2-methoxy-N-prop-2-enyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NCC=C
Isomeric SMILES
COC1=CC=CC=C1NCC=C
InChI
InChI=1S/C10H13NO/c1-3-8-11-9-6-4-5-7-10(9)12-2/h3-7,11H,1,8H2,2H3
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
- 4,4,5,5-tetramethyl-2-[(Z)-1-phenylprop-1-enyl]-1,3,2-dioxaborolane
- 2-methoxy-N-propyl-aniline
- 1-(2-methylnaphthalen-1-yl)naphthalen-2-ol
- 2-methyl-N-propyl-aniline
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,8-dicarboxylic acid
- 4-chloranyl-N-(2-methylprop-2-enyl)aniline
- N-(2-methylprop-2-enyl)pyridin-2-amine
- 2-(3-methylpyrrolidin-1-yl)pyridine
- 2-methyl-N-(2-methylpropyl)aniline
- N-prop-2-enylcyclooctanamine
