7-butyl-3H-azepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CCC=N1
Isomeric SMILES
CCCCC1=CC=CCC=N1
InChI
InChI=1S/C10H15N/c1-2-3-7-10-8-5-4-6-9-11-10/h4-5,8-9H,2-3,6-7H2,1H3
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
- 7-phenyl-3H-azepine
- (1R,5R)-3-methoxy-2-methyl-4-azabicyclo[3.2.0]hepta-3,6-diene
- 2-methoxy-3-methyl-3H-azepine
- [(Z)-2-methylhept-2-en-6-ynoxy]methylbenzene
- 6-[(4-methoxyphenyl)-(phenylmethylsulfanyl)methyl]-1,3-benzodioxol-5-ol
- 2-(1-propylsulfanylpropyl)phenol
- (2S,4R)-6-methyl-4-(2-methylprop-1-enyl)-2-phenyl-3,4-dihydro-2H-chromene
- 2-(1-hex-5-enylsulfanylhex-5-enyl)phenol
- [2-[1-(3,7-dimethyloct-6-enylsulfanyl)-3,7-dimethyl-oct-6-enyl]-3-oxidanyl-phenyl] ethanoate
- [4-[1-(3,7-dimethyloct-6-enylsulfanyl)-3,7-dimethyl-oct-6-enyl]-3-oxidanyl-phenyl] ethanoate
