4-(3-oxidanylpropyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCO)C#N
Isomeric SMILES
C1=CC(=CC=C1CCCO)C#N
InChI
InChI=1S/C10H11NO/c11-8-10-5-3-9(4-6-10)2-1-7-12/h3-6,12H,1-2,7H2
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
- methyl 1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-7-phenyl-indole-3-carboxylate
- 6-methoxy-1-(4-methylphenyl)sulfonyl-indole-4,7-dione
- N-[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-3-oxidanylidene-3-phenyl-propanamide
- 3-[[2,4-bis(fluoranyl)phenyl]methyl]-2-methyl-6-methylsulfonyl-1H-indole
- 5-methyl-3-phenyl-hex-4-en-2-one
- 2-(3-methylcyclohex-2-en-1-yl)phenol
- 2-(pentan-3-ylamino)benzenecarbonitrile
- 1,2-diethylindol-5-amine
- 7-[6-(3-fluoranyl-4-methyl-phenyl)pyrimidin-4-yl]oxyquinoline
- 4-methoxy-N-[4-methoxy-3-(methoxymethoxy)-2-methyl-phenyl]benzamide
