1-phenylpentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=N)C1=CC=CC=C1
Isomeric SMILES
CCCCC(=N)C1=CC=CC=C1
InChI
InChI=1S/C11H15N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,12H,2-3,9H2,1H3
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
- 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
- 3-(butylamino)-3-oxidanylidene-propanoic acid
- 6-azanyl-N-(2,6-dimethylphenyl)hexanamide
