2-(4-methoxy-3-methyl-phenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CC=N)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CC=N)OC
InChI
InChI=1S/C10H13NO/c1-8-7-9(5-6-11)3-4-10(8)12-2/h3-4,6-7,11H,5H2,1-2H3
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
- 5-chloranyl-4-ethoxy-thiophene-3-carboxamide
- [2-(3-methoxyphenyl)-1-methyl-piperidin-3-yl]methanol
- 5-chloranyl-4-ethoxy-N-phenyl-thiophene-3-carboxamide
- [2-(4-methoxy-3-methyl-phenyl)-1-methyl-pyrrolidin-3-yl]methanol
- 4-[bis(oxidanyl)methylidene]thiolan-3-one
- [2-(1,3-benzodioxol-5-yl)-1-methyl-pyrrolidin-3-yl]methanol hydrochloride
- 2,2-bis(chloranyl)-1-(4-methylthiophen-2-yl)ethanone
- [2-(4-fluorophenyl)-1-methyl-pyrrolidin-3-yl]methanol hydrochloride
- ethyl 2-cyano-2-thiophen-2-yl-propanoate
- [2-(4-fluorophenyl)-1-methyl-pyrrolidin-3-yl]methanol
