3-[(2-hydroxyphenyl)methylamino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCC#N)O
Isomeric SMILES
C1=CC=C(C(=C1)CNCCC#N)O
InChI
InChI=1S/C10H12N2O/c11-6-3-7-12-8-9-4-1-2-5-10(9)13/h1-2,4-5,12-13H,3,7-8H2
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
- 3-[(2-oxidanylnaphthalen-1-yl)methylamino]propanenitrile
- [2,4-bis(oxidanyl)phenyl]methyl-(2-cyanoethyl)azanium
- [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium
- 3-[[2,4-bis(oxidanyl)phenyl]methylamino]propanenitrile
- [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium
- 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide
- 5-chloranyl-N-(2,6-diethylphenyl)pentanamide
- [(1S)-1-(3,4-dimethoxyphenyl)propyl]-[2-(2-hydroxyethyloxy)ethyl]azanium
- 3-[[(1S)-1-naphthalen-1-ylethyl]amino]propanenitrile
- 3-(9H-fluoren-9-ylamino)propanenitrile
