3-[(4-methoxyphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCCC#N
Isomeric SMILES
COC1=CC=C(C=C1)NCCC#N
InChI
InChI=1S/C10H12N2O/c1-13-10-5-3-9(4-6-10)12-8-2-7-11/h3-6,12H,2,8H2,1H3
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
- (3R)-3-[(2-tert-butyl-3,3-dimethyl-butanoyl)amino]-3-phenyl-propanoate
- 2-(3H-benzimidazol-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methylideneamino]ethanamide
- N-(4-chlorophenyl)-3-[[(3S,7E)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]carbonyl]benzenesulfonamide
- N-(9-ethylcarbazol-3-yl)bicyclo[2.2.1]heptane-4-carboxamide
- 4-chloranyl-N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)butanamide
- (4Z)-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
- methyl 2-[5-chloranyl-4-[cyclohexyl(methyl)amino]-6-oxidanylidene-pyridazin-1-yl]ethanoate
- [4-[[(3S,7E)-3-(4-ethoxyphenyl)-7-[(4-ethoxyphenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]carbonyl]phenyl]-phenyl-methanone
- N-(5-methyl-1,2-oxazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide
