N-[2-(3-methoxyphenyl)ethyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCN=C
Isomeric SMILES
COC1=CC=CC(=C1)CCN=C
InChI
InChI=1S/C10H13NO/c1-11-7-6-9-4-3-5-10(8-9)12-2/h3-5,8H,1,6-7H2,2H3
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
- 1,3,5-trimethyl-2-phenyl-1,3,5,2-triazaborinane-4,6-dione
- 1,2-diphenyl-1,2-dipyridin-3-yl-ethane-1,2-diol
- 5-nitrocinnoline
- cinnolin-5-amine
- (4-bromophenyl)-quinolin-2-yl-diazene
- 2-chloranyl-5,7-dimethyl-1,8-naphthyridin-3-amine
- 3-(3-aminophenyl)pentanedioic acid
- 4-(3-azanyl-3-oxidanylidene-propyl)-4-nitro-heptanediamide
- 4-nitro-4-propyl-heptanedioic acid
- N-(3-benzamido-2-methyl-2-nitro-propyl)benzamide
