4-propoxy-1H-benzimidazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1N=C(N2)N
Isomeric SMILES
CCCOC1=CC=CC2=C1N=C(N2)N
InChI
InChI=1S/C10H13N3O/c1-2-6-14-8-5-3-4-7-9(8)13-10(11)12-7/h3-5H,2,6H2,1H3,(H3,11,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-[(2R,4aR,6R,7S,8R,8aR)-7-acetamido-8-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-2-oxidanylidene-propyl]-phenylmethoxy-phosphinic acid
- (phenylmethyl) (3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-2-bromanyl-3',6',11,12b-tetramethyl-3-oxidanylidene-spiro[2,4,4a,5,6,6a,6b,7,8,10,12,12a-dodecahydro-1H-naphtho[2,1-a]azulene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-carboxylate
- 1-[(3,4-dichlorophenyl)methyl]-7-propoxy-benzimidazol-2-amine
- cyclooctane; iridium; [(5S)-4-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-9-yl]-diphenyl-phosphane; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- tert-butyl 3-[(3aR,4R,6R,6aR)-6-[[[3-[(2R,4aR,6R,7S,8R,8aR)-7-acetamido-8-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-2-oxidanylidene-propyl]-phenylmethoxy-phosphoryl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,6-bis(oxidanylidene)pyrimidine-1-carboxylate
- [(5S)-4-[(4S)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-9-yl]-diphenyl-phosphane
- molecular bromine; triphenylphosphane
- 2-[3-[2-[bis[2-(4-tert-butylphenyl)ethyl]phosphinoselenoyl]ethoxy]-2,2-bis[2-[bis[2-(4-tert-butylphenyl)ethyl]phosphinoselenoyl]ethoxymethyl]propoxy]ethyl-bis[2-(4-tert-butylphenyl)ethyl]-selanylidene-$l^{5}-phosphane
- [2-cyano-1-(3-methoxy-2-nitro-phenyl)prop-2-enyl] ethanoate
- [2-cyano-1-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enyl] ethanoate
