3-(3-oxidanylpropylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NCCCO)C#N
Isomeric SMILES
C1=CC(=CC(=C1)NCCCO)C#N
InChI
InChI=1S/C10H12N2O/c11-8-9-3-1-4-10(7-9)12-5-2-6-13/h1,3-4,7,12-13H,2,5-6H2
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-chloranylpropyl)-4-methoxy-aniline
- ethyl 3-(3-chloranylpropylamino)benzoate
- 1-(2-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]-4H-pyrimidin-2-one
- N-(3-chloranylpropyl)-3-(trifluoromethyl)aniline
- N-(3-chloranylpropyl)-3-fluoranyl-aniline
- N'-[3,5-bis(chloranyl)phenyl]-N-(3-chlorophenyl)propane-1,3-diamine
- N-(3-chloranylpropyl)-3-methyl-aniline
- ethyl 3-(3-phenylazanylpropylamino)benzoate
- 3-[[3-chloranyl-4-(trifluoromethyl)phenyl]amino]propan-1-ol
- N'-[2,5-bis(chloranyl)phenyl]-N-phenyl-propane-1,3-diamine
