2-(4-methylphenyl)-1-oxidanyl-guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=C(N)NO
Isomeric SMILES
CC1=CC=C(C=C1)N=C(N)NO
InChI
InChI=1S/C8H11N3O/c1-6-2-4-7(5-3-6)10-8(9)11-12/h2-5,12H,1H3,(H3,9,10,11)
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
- [(2R,3R,4S,5S,6S,7S,8R)-5,7-diacetyloxy-9-[tert-butyl(dimethyl)silyl]oxy-2,4,6,8-tetramethyl-1-phenylmethoxy-nonan-3-yl] ethanoate
- lithium ethenylbenzene
- (3S,10R,13E,16S)-10-[(4-aminophenyl)methyl]-6,6-dimethyl-3-(2-methylpropyl)-16-[(E,2R)-4-phenylbut-3-en-2-yl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- (1R,2R,4aS,5R,6R,8aS)-2,6-dibutyl-4a,8a-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-4,8-dimethyl-1,2,5,6-tetrahydronaphthalene-1,5-diol
- (2S)-1-[(2S)-2-[bis(3-phenylpropyl)amino]-3-methyl-butanoyl]-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]pyrrolidine-2-carboxamide
- ethyl (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-[3-chloranylpropylsulfonyl(propyl)amino]ethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate
- 3-[[(4S)-4-[[4-[2-[2,4-bis(azanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]naphthalene-1-carboxylic acid
- 2-[[(4S)-4-[[4-[2-[2,4-bis(azanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentyl]sulfamoyl]benzoic acid
- ethyl 2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2R)-1-ethylsulfanyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-azetidin-1-yl]-2-(triethoxy-$l^{5}-phosphanylidene)ethanoate
- [(E,2R,4S,7S,8S)-10-[tert-butyl(dimethyl)silyl]oxy-2-[(4-methoxyphenyl)methoxy]-7,8-bis(oxidanyl)dec-5-en-4-yl] 4-nitrobenzoate
