1-prop-2-enylbenzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2N=C1N
Isomeric SMILES
C=CCN1C2=CC=CC=C2N=C1N
InChI
InChI=1S/C10H11N3/c1-2-7-13-9-6-4-3-5-8(9)12-10(13)11/h2-6H,1,7H2,(H2,11,12)
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
- 5,5-diethyl-2-[2-(1H-indol-3-yl)ethylamino]-1H-pyrimidine-4,6-dione
- 2-(2-ethoxyphenyl)-8-oxidanylidene-9-phenyl-7H-purine-6-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiophen-2-ylsulfonylamino)ethanamide
- N-[3-[ethyl(phenyl)amino]propyl]-1-ethylsulfonyl-piperidine-4-carboxamide
- 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-methylsulfanyl-butanoic acid
- N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide
- N-cyclopropyl-3-(3,4-dichlorophenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide
- 1-[(8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-13-yl)carbonyl]piperidine-4-carboxamide
- 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one
- 2-[4-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide
