2-azanylidene-3-propyl-benzimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N(C1=N)N
Isomeric SMILES
CCCN1C2=CC=CC=C2N(C1=N)N
InChI
InChI=1S/C10H14N4/c1-2-7-13-8-5-3-4-6-9(8)14(12)10(13)11/h3-6,11H,2,7,12H2,1H3
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
- N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]pentan-3-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-diphenyl-ethanamide
- N-[(4-methoxynaphthalen-1-yl)methyl]pentan-3-amine
- N-[(1-methylpiperidin-4-ylidene)amino]-3-nitro-benzamide
- N-(2,4-dimethoxyphenyl)-2-(4-nitrophenyl)ethanamide
- 3,4-dimethoxy-N'-(3-morpholin-4-ylpropanoyl)benzohydrazide
- methyl 2-[2-(3,5-dimethylphenoxy)ethanoylamino]benzoate
- 3-[3-(3-azanyl-3-oxidanylidene-propyl)-2-sulfanylidene-benzimidazol-1-yl]propanamide
- 2-methoxy-5-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]aniline
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide
