11-butylbenzo[b][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C=CC3=CC=CC=C31
Isomeric SMILES
CCCCN1C2=CC=CC=C2C=CC3=CC=CC=C31
InChI
InChI=1S/C18H19N/c1-2-3-14-19-17-10-6-4-8-15(17)12-13-16-9-5-7-11-18(16)19/h4-13H,2-3,14H2,1H3
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
- 11-prop-2-enyl-5,6-dihydrobenzo[b][1]benzazepine
- 2-methyl-4-(2-methylpropyl)phenol
- 3,6-dihydro-2H-1,2-oxazine hydrochloride
- 2-methyl-3,6-dihydro-1,2-oxazine
- 2-propan-2-yl-3,6-dihydro-1,2-oxazine
- 6-methyl-2-propan-2-yl-3,6-dihydro-1,2-oxazine
- 2-ethyl-5-methyl-3,6-dihydro-1,2-oxazine
- 5-methyl-2-propan-2-yl-3,6-dihydro-1,2-oxazine
- 2,4,5-trimethyl-3,6-dihydro-1,2-oxazine
- 2-ethyl-4,5-dimethyl-3,6-dihydro-1,2-oxazine
