1,3,4,5-tetrahydro-2-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2COC1
Isomeric SMILES
C1CC2=CC=CC=C2COC1
InChI
InChI=1S/C10H12O/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-2,4-5H,3,6-8H2
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
- 4-diazanyl-2-methyl-imidazo[1,5-a]pyrimidine-8-carbonitrile
- butan-1-amine hydrofluoride
- 4-ethoxy-2-methyl-imidazo[1,5-a]pyrimidine-8-carbonitrile
- 2-morpholin-4-ylethanamine hydrochloride
- 2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepine
- 4,5-dihydro-3H-2-benzazepine
- ethyl 2-morpholin-4-yl-4-phenyl-1,3-thiazole-5-carboxylate
- 4-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)benzenecarbonitrile
- 2-morpholin-4-yl-4-phenyl-1,3-thiazole-5-carboxylic acid
- 2-(5-azanyl-4-phenyl-pyrazol-1-yl)ethanol
