3-prop-2-enyl-4,5-dihydro-1H-2,3-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC2=CC=CC=C2CO1
Isomeric SMILES
C=CCN1CCC2=CC=CC=C2CO1
InChI
InChI=1S/C12H15NO/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-14-13/h2-6H,1,7-10H2
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
- 2-(4,5-dihydro-1H-2,3-benzoxazepin-3-yl)ethyl carbamate
- O-[2-(4,5-dihydro-1H-2,3-benzoxazepin-3-yl)ethyl] N-methylcarbamothioate
- 3-(2-methylpropyl)-4,5-dihydro-1H-2,3-benzoxazepine
- 2-(4,5-dihydro-1H-2,3-benzoxazepin-3-yl)-N,N-diethyl-ethanamine
- 4,5-dihydro-1H-2,3-benzoxazepine-3-carboxamide
- N-[5-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-yl]benzamide
- 2-(2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile
- 6,7-dimethoxy-1,3-dimethyl-2-(5-propylsulfanyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)isoquinolin-2-ium
- methyl 6-ethanoyl-5-nitro-pyridine-2-carboxylate
- 6,7-dimethoxy-1,3-dimethyl-2-(3-propylsulfanyl-1H-1,2,4-triazol-5-yl)isoquinolin-2-ium
