5-butyl-2-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)O)C#N
Isomeric SMILES
CCCCC1=CC(=C(C=C1)O)C#N
InChI
InChI=1S/C11H13NO/c1-2-3-4-9-5-6-11(13)10(7-9)8-12/h5-7,13H,2-4H2,1H3
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-(2,3-dithiophen-2-ylquinoxalin-6-yl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide
- 1-(cyclohexylsulfonylmethyl)-4-methyl-benzene
- 2,2,2-tris(chloranyl)ethyl N-(3-chloranyl-4-methyl-phenyl)carbamate
- ethyl 2-triphenylstannylethanoate
- 2,3,4-triphenylbutanamide
- 2-chloranyl-N-[3-(3-phenylbenzo[f]quinolin-1-yl)phenyl]ethanamide
- 2-[[2,3-bis(chloranyl)phenyl]carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide
- N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2-[methylsulfonyl(oxolan-2-ylmethyl)amino]ethanamide
- 3-(3-methylphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
- N-cyclohexyl-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide
