2,3,4,5-tetrahydro-1-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC2=CC=CC=C2C1
Isomeric SMILES
C1CCOC2=CC=CC=C2C1
InChI
InChI=1S/C10H12O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7H,3-4,6,8H2
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
- (1-oxidanyl-1-phenyl-butan-2-yl)azanium chloride
- 2-[2-[(3,4-dichlorophenyl)carbonylamino]phenoxy]ethanoic acid
- 2,2-diethoxy-1-phenyl-ethanone
- dodecan-2-one
- (N,N'-dicyclohexylcarbamimidoyl)-(phenylmethyl)azanium chloride
- 1,3-dicyclohexyl-2-(phenylmethyl)guanidine
- (4-nitrophenyl) N-(4-phenylmethoxyphenyl)carbamate
- 4-(dimethylamino)-2,2-diphenyl-pentanamide hydrochloride
- 4-(dimethylamino)-2,2-diphenyl-pentanamide
- 5-butylspiro[2.2]pentane
