3-[(3-methoxyphenyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCCC#N
Isomeric SMILES
COC1=CC=CC(=C1)NCCC#N
InChI
InChI=1S/C10H12N2O/c1-13-10-5-2-4-9(8-10)12-7-3-6-11/h2,4-5,8,12H,3,7H2,1H3
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
- [(2R)-3-[2-(4-methoxyphenoxy)ethoxy]-2-oxidanyl-propyl]-propan-2-yl-azanium
- 3,11-bis(4-methylphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one
- 1-(3-oxidanyl-3,3-diphosphonato-propyl)-3-phenyl-urea
- [1-oxidanyl-3-(phenylcarbamoylamino)-1-phosphono-propyl]phosphonic acid
- 2-(3-methyl-1,5-diphenyl-pyrazol-4-yl)phenol
- 4-[[4-(aminocarbamoyl)phenyl]methylamino]-4-oxidanylidene-butanoate
- 4-[[4-(aminocarbamoyl)phenyl]methylamino]-4-oxidanylidene-butanoic acid
- N-(3-morpholin-4-ium-4-ylpropyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide
- N-(3-morpholin-4-ylpropyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide
- N-(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)methanesulfonamide
