4-indol-1-ylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCC#N
InChI
InChI=1S/C12H12N2/c13-8-3-4-9-14-10-7-11-5-1-2-6-12(11)14/h1-2,5-7,10H,3-4,9H2
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-(5-methylthiophen-2-yl)-4-oxidanyl-butan-1-one
- [(3aS,5R,6aR)-2-oxidanylidene-3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl] ethanoate
- 8-thiaspiro[4.5]decane-7,9-dione
- (3S,7aR)-3-methyl-1-(4-nitrophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]imidazol-2-one
- 2-(5-methyl-1H-imidazol-4-yl)ethyl carbamimidothioate
- 4-azanyl-6-(ethylamino)-1-methyl-pyrimidine-2-thione
- (1S,6R)-3,6-dimethyl-4-[(2R)-2-oxidanylpropyl]cyclohex-3-en-1-ol
- 1-(2,2-dimethylpropyl)-6-(dioxidanyl)cyclohexene
- 3-propan-2-ylnon-8-en-2-ol
- trimethyl-[3-[(2-methylpropan-2-yl)oxy]prop-1-ynyl]silane
