N-pentyl-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=CC1=CC=CC=C1
Isomeric SMILES
CCCCCN=CC1=CC=CC=C1
InChI
InChI=1S/C12H17N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3
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'-(3-bromophenyl)-N,N-dimethyl-benzenecarboximidamide
- N'-(3-bromophenyl)-4-chloranyl-N,N-dimethyl-benzenecarboximidamide
- N'-(3-bromophenyl)-4-methoxy-N,N-dimethyl-benzenecarboximidamide
- tetradecyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- N'-(3-bromophenyl)-N,N,4-trimethyl-benzenecarboximidamide
- N'-(3-chlorophenyl)-N,N-dimethyl-benzenecarboximidamide
- 4-chloranyl-N'-(3-chlorophenyl)-N,N-dimethyl-benzenecarboximidamide
- N'-(3-chlorophenyl)-4-methoxy-N,N-dimethyl-benzenecarboximidamide
- N'-(3-chlorophenyl)-N,N,4-trimethyl-benzenecarboximidamide
- N'-(3-ethoxyphenyl)-N,N-dimethyl-benzenecarboximidamide
