2-[(4-aminophenyl)methoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCC#N)N
Isomeric SMILES
C1=CC(=CC=C1COCC#N)N
InChI
InChI=1S/C9H10N2O/c10-5-6-12-7-8-1-3-9(11)4-2-8/h1-4H,6-7,11H2
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
- 4-[(3-chlorophenyl)methoxymethyl]aniline
- 4-[(2,4-dichlorophenyl)methoxymethyl]aniline
- 4-(naphthalen-1-ylmethoxymethyl)aniline
- (3S,6S)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-6-methyl-piperidin-1-ium-3-carboxamide
- 4-[(2-chloranyl-4-fluoranyl-phenyl)methoxymethyl]aniline
- 4-[(4-aminophenyl)methoxy]butanenitrile
- 4-(3-phenylpropoxymethyl)aniline
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-piperidin-1-ium-4-yl-ethanamide
- 4-[(2-bromophenyl)methoxymethyl]aniline
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-piperidin-4-yl-ethanamide
