N-phenylethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC1=CC=CC=C1
Isomeric SMILES
CC=NC1=CC=CC=C1
InChI
InChI=1S/C8H9N/c1-2-9-8-6-4-3-5-7-8/h2-7H,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
- 2-(4-azanylphenoxy)ethanoic acid
- 2-methoxy-5-methyl-benzene-1,4-diamine
- 4-(4-aminophenyl)benzenesulfonic acid
- 4-methyl-N-(phenylmethyl)benzenesulfonamide
- 6-propoxy-7H-purin-2-amine
- 6-butoxy-7H-purin-2-amine
- 6-propan-2-yloxy-7H-purin-2-amine
- 6-ethoxy-7H-purin-2-amine
- 3-(7H-purin-6-ylamino)propanoic acid
- 1-benzofuran-2-yl(phenyl)methanone
