N-phenethylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NCCC1=CC=CC=C1
Isomeric SMILES
C=NCCC1=CC=CC=C1
InChI
InChI=1S/C9H11N/c1-10-8-7-9-5-3-2-4-6-9/h2-6H,1,7-8H2
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-chloranyl-2-isocyanato-2-methyl-propane
- (5Z)-cyclonon-5-en-2-yn-1-one
- 4-(ethylideneamino)aniline
- (3R)-2-methyl-3-phenyl-1,2-oxaziridine
- 2-hept-1-ynylpyrimidine
- [(1R,2S)-2-butan-2-ylcyclopropyl]benzene
- trimethylsilyl 2,2-dimethylpropanoate
- dimethyl-phenyl-prop-1-ynyl-silane
- 5-chloranyl-6-ethyl-1H-pyrimidine-4-thione
- 4-bromanylcyclohex-2-en-1-one
