1-[(Z)-hex-3-enyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCN1C=NC2=CC=CC=C21
Isomeric SMILES
CC/C=C\CCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C13H16N2/c1-2-3-4-7-10-15-11-14-12-8-5-6-9-13(12)15/h3-6,8-9,11H,2,7,10H2,1H3/b4-3-
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
- ethoxy-[(E)-oct-1-enyl]-oxidanylidene-phosphanium
- tert-butyl (3R,5R)-3,5-bis(oxidanyl)hexanoate
- (2R)-2-methyl-1-phenyl-hexane-1,4-dione
- 4,4-bis(1H-pyrrol-2-yl)butan-1-ol
- S-[(1S)-cyclopent-2-en-1-yl] benzenecarbothioate
- [1-(phenylmethyl)aziridin-2-yl]methyl thiocyanate
- 1,3-dimethyl-4-phenyl-imidazole-2-thione
- 3-pent-4-enoxypropylbenzene
- (1R,8aR)-8a-methyl-1-propan-2-yl-1,2,3,8-tetrahydroazulen-5-one
- 1-[2-(cyclohexen-1-yl)propan-2-yl]cyclohexene
