2-[(2-methoxyphenyl)methyl-methyl-amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC#N)CC1=CC=CC=C1OC
Isomeric SMILES
CN(CC#N)CC1=CC=CC=C1OC
InChI
InChI=1S/C11H14N2O/c1-13(8-7-12)9-10-5-3-4-6-11(10)14-2/h3-6H,8-9H2,1-2H3
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
- 1-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethylcarbamoyl]piperidine-4-carboxylic acid
- (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate
- ethyl 4-[6,7-bis(oxidanyl)naphthalen-2-yl]butanoate
- (E)-1-[3-(hydroxymethyl)-2-oxidanyl-phenyl]oct-1-en-3-one
- 1,2-dimethoxy-4-oct-1-ynyl-benzene
- (E)-1-[2-(hydroxymethyl)-3-oxidanyl-phenyl]oct-1-en-3-one
- 4-[(E)-hept-1-enyl]benzene-1,2-diol
- 4-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol
- (E)-1-[3,4-bis(oxidanyl)-2-propyl-phenyl]oct-1-en-3-one
- azane; O-butylhydroxylamine
