3a-(phenylmethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC23C=CC=CC2=NC=N3
Isomeric SMILES
C1=CC=C(C=C1)CC23C=CC=CC2=NC=N3
InChI
InChI=1S/C14H12N2/c1-2-6-12(7-3-1)10-14-9-5-4-8-13(14)15-11-16-14/h1-9,11H,10H2
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
- benzimidazole-1,2-disulfonate
- aluminum argon
- (E)-4-acetamido-2-methyl-hex-2-enamide
- butan-1-amine; diphosphazene
- (2-ethylphenoxy)-[(2-ethylphenoxy)phosphanylideneamino]phosphane
- 4-[(4-oxidanylphenoxy)phosphanylideneamino]phosphanyloxyphenol
- 2-(1,2-dioxiran-3-yl)propan-2-yl hydrogen carbonate
- diphosphazene; ethanamine
- [4-(trifluoromethyl)phenoxy]-[[4-(trifluoromethyl)phenoxy]phosphanylideneamino]phosphane
- 4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-olate
