N-cyclopropyl-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2CC2
Isomeric SMILES
COC1=CC=CC(=C1)NC2CC2
InChI
InChI=1S/C10H13NO/c1-12-10-4-2-3-9(7-10)11-8-5-6-8/h2-4,7-8,11H,5-6H2,1H3
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,4R,5S,6R)-4-fluoranyl-3,5,6-trimethyl-oxan-2-one
- 2-(hydroxymethyl)-4-methoxy-benzenecarbonitrile
- 5-fluoranyl-6-methyl-4-sulfanylidene-1H-pyrimidin-2-one
- 1-isocyanato-2-methoxy-3-methyl-benzene
- 5-fluoranyl-3-(hydroxymethyl)-1H-pyrimidine-2,4-dione
- 2-(2-methoxy-4-oxidanyl-phenyl)ethanenitrile
- 3,5-bis(fluoranyl)-2-(hydroxymethyl)phenol
- (2R,3S,4S)-2-(aminomethyl)-5-methoxy-oxolane-3,4-diol
- (2R,3S)-2-[(Z)-but-1-enyl]-3-ethyl-1,1-bis(fluoranyl)cyclopropane
- N-(4-methoxyoxan-4-yl)oxyhydroxylamine
