3-[(2-hydroxyphenyl)amino]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCC#N)O
Isomeric SMILES
C1=CC=C(C(=C1)NCCC#N)O
InChI
InChI=1S/C9H10N2O/c10-6-3-7-11-8-4-1-2-5-9(8)12/h1-2,4-5,11-12H,3,7H2
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
- 3-[dimethoxy(methyl)silyl]but-1-en-2-yl-dimethoxy-methyl-silane
- 3-azanylidene-2-methanethioyl-3-(4-methylphenyl)propanenitrile
- trimethoxy(3-trimethoxysilylbut-1-en-2-yl)silane
- 4-[azanyl(diethoxyphosphoryl)methyl]-N,N-dimethyl-aniline
- diethoxyphosphoryl-(4-methoxyphenyl)methanamine hydrochloride
- N,N-dimethylcarbamodithioate; iron(3+)
- (4-nitrophenyl)methyl (3Z)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (E)-3-oxidanylidene-2-[2-oxidanylidene-4-(triethylazaniumyl)azetidin-1-yl]-1-phenylmethoxy-pent-1-en-1-olate
- triethyl-[4-oxidanylidene-1-[(E)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-pent-1-en-2-yl]azetidin-2-yl]azanium
- (E)-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-2-[2-oxidanylidene-4-(trimethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate
