2-(3-methoxyphenyl)ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC=N
Isomeric SMILES
COC1=CC=CC(=C1)CC=N
InChI
InChI=1S/C9H11NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,6-7,10H,5H2,1H3
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
- 1-isocyanatoethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- 2-(4-fluorophenyl)-1-methyl-6-oxidanylidene-piperidine-3-carboxylic acid
- 2,2-dicyclohexylbutane-1,3-diamine
- 4-(iminomethyl)-1,3-benzodioxole-5-carbaldehyde
- 2,2-dicyclohexylbutane-1,3-diol
- [2-(3,4-dimethoxyphenyl)-1-methyl-pyrrolidin-3-yl]methanol
- 3-azanyl-2,2-diphenyl-butan-1-ol
- 5-(3,4-dimethoxyphenyl)-1-methyl-4-morpholin-4-ylcarbonyl-pyrrolidin-2-one
- 2,2-dicyclohexylpropane-1,3-dithiol
- [2-(3-chlorophenyl)-1-methyl-piperidin-3-yl]methanol
