2-phenylpent-1-en-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C=N)C1=CC=CC=C1
Isomeric SMILES
CCCC(=C=N)C1=CC=CC=C1
InChI
InChI=1S/C11H13N/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-5,7-8,12H,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
- N-tert-butyl-2,3-dihydro-1-benzofuran-6-amine
- 2-(2,3-dimethylphenyl)ethenimine
- 9-phenyl-6-propan-2-yl-2,3,8,9-tetrahydrofuro[2,3-f]quinazolin-7-one
- 2-(2-methylphenyl)ethenimine
- 4-(4-fluorophenyl)-1-propan-2-yl-3,4,7,8-tetrahydrofuro[2,3-g]quinazolin-2-one
- 2,3-dipropylaziridine
- 4-phenyl-1-propan-2-yl-6,7-dihydrofuro[3,2-g]quinazolin-2-one
- 9-(4-fluorophenyl)-6-propan-2-yl-2,3-dihydrofuro[2,3-f]quinazolin-7-one
- 4-(4-methylphenyl)-1-propan-2-yl-3,4,6,7-tetrahydrofuro[3,2-g]quinazolin-2-one
- N-(2-fluoranyl-4-sulfamoyl-phenyl)-2-phenylazanyl-ethanamide
