6-propyl-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)N=C(N2)N
Isomeric SMILES
CCCC1=CC2=C(C=C1)N=C(N2)N
InChI
InChI=1S/C10H13N3/c1-2-3-7-4-5-8-9(6-7)13-10(11)12-8/h4-6H,2-3H2,1H3,(H3,11,12,13)
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
- 1-pyridin-2-ylethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate
- 2-(6-bromanyl-1H-benzimidazol-2-yl)guanidine
- 1-phenylbutyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- 4,7-dimethyl-1H-benzimidazol-2-amine
- 4,6-dimethyl-1H-benzimidazol-2-amine
- phenethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- 5-chloranyl-6-methyl-1H-benzimidazol-2-amine
- (Z)-2-[(E)-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-(1H-pyridin-2-ylidene)methyl]-3-oxidanyl-3-propoxy-prop-2-enenitrile
- 4,7-dimethoxy-1H-benzimidazol-2-amine
- phenethyl (E)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
