1-phenylbutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=N)C1=CC=CC=C1
Isomeric SMILES
CCCC(=N)C1=CC=CC=C1
InChI
InChI=1S/C10H13N/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,11H,2,6H2,1H3
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
- 3-methoxy-2-(4-methoxyphenyl)furo[2,3-h]chromen-4-one
- 1-phenylpentan-1-imine
- N-(4-chlorophenyl)nitrous amide
- 1-methoxy-4-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-2-phenylmethoxy-benzene
- N-(4-methylphenyl)nitrous amide
- [3-[(E)-3-(3-acetyloxyphenyl)but-2-en-2-yl]phenyl] ethanoate
- N-(4-methoxyphenyl)nitrous amide
- 5-chloranyl-N-(2,6-dimethylphenyl)pentanamide
- 4-methylhexa-4,5-dien-1-ol
- 5-azanyl-N-(2,6-dimethylphenyl)pentanamide
