4-[2-[(heptylamino)methyl]pyrrol-1-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCC1=CC=CN1C2=CC=C(C=C2)C#N
Isomeric SMILES
CCCCCCCNCC1=CC=CN1C2=CC=C(C=C2)C#N
InChI
InChI=1S/C19H25N3/c1-2-3-4-5-6-13-21-16-19-8-7-14-22(19)18-11-9-17(15-20)10-12-18/h7-12,14,21H,2-6,13,16H2,1H3
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-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide
- 2-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]sulfanyl-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile
- 2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide
- 1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- diethyl-[3-[methyl(diphenyl)silyl]prop-2-ynyl]azanium
- N-[2-(2-naphthalen-2-yloxyethanoylamino)ethyl]pyridine-3-carboxamide
- N,N-diethyl-3-[methyl(diphenyl)silyl]prop-2-yn-1-amine
- N-(5-chloranyl-2-methyl-phenyl)-4-(7H-purin-6-ylsulfanylmethyl)benzamide
- N-(ethylcarbamoyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
- 2-[8-(2,2-diphenylethanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethyl-ethanamide
