1-prop-2-enylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=NC2=CC=CC=C21
Isomeric SMILES
C=CCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C10H10N2/c1-2-7-12-8-11-9-5-3-4-6-10(9)12/h2-6,8H,1,7H2
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-(4-chlorophenyl)sulfonyl-3a,6a-dimethyl-3,6-dihydropentalene-1-carbonitrile
- 2,3,3-tris(chloranyl)-1-(3-methyl-4-phenyl-pyrazol-1-yl)prop-2-en-1-one
- 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine dihydrochloride
- 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- 2,2-dimethyl-1-(3-methyl-4-phenyl-pyrazol-1-yl)propan-1-one
- 4-oxidanyl-3-(phenylmethyl)-1,2,4-triazole
- 4-ethylpyrido[2,3-d]pyrimidine
- N-heptyl-8-methoxy-quinoline-5-sulfonamide
- 4-(4-ethyl-1-oxidanyl-cyclohexyl)benzenecarbonitrile
