N-(phenylmethyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NCC1=CC=CC=C1
Isomeric SMILES
CC=NCC1=CC=CC=C1
InChI
InChI=1S/C9H11N/c1-2-10-8-9-6-4-3-5-7-9/h2-7H,8H2,1H3
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
- ethyl N-(butylcarbamoylamino)carbamate
- 2-phenylcyclopent-2-en-1-ol
- 1-phenyl-2-prop-2-enylsulfanyl-ethanone
- 2-methyl-6-phenyl-2,3-dihydropyran-4-one
- 3-phenylcyclobutane-1,1-dicarboxylic acid
- 2-[oxidanyl(phenyl)methyl]-1-phenyl-prop-2-en-1-one
- N-(diphenylmethylidene)-4-methoxy-benzamide
- 1,3,5-triphenylpent-4-yn-1-one
- 4,5-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- 2,5-bis(iodanyl)-9-oxabicyclo[4.2.1]nonane; 2,6-bis(iodanyl)-9-oxabicyclo[3.3.1]nonane
