4aH-benzo[d][2,3]benzodioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=C3C=CC=CC3=COO2)C=C1
Isomeric SMILES
C1=CC2C(=C3C=CC=CC3=COO2)C=C1
InChI
InChI=1S/C13H10O2/c1-2-6-11-10(5-1)9-14-15-13-8-4-3-7-12(11)13/h1-9,13H
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
- (E)-5-methyl-1-(phenylsulfonyl)hex-1-en-1-amine
- N-[(3Z)-3-azanyl-3-hydroxyimino-propyl]-4-[[4-[[4-[[4-[chloranyl(prop-2-enoyl)amino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxamide
- 2-azanylhexanoic acid; 1,5-bis(2-hydroxyphenyl)pentane-1,2,3,4,5-pentone
- 1,5-bis(2-hydroxyphenyl)pentane-1,2,3,4,5-pentone
- 6,7-dimethyl-3H-2-benzofuran-1-one; methanal
- 2-azanylhexanoic acid; 1,5-diphenylpentane-1,2,3,4,5-pentone
- N-(3-azanyl-3-oxidanylidene-propyl)-4-[[4-[[4-[[4-[bromanyl(prop-2-enoyl)amino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxamide
- 2-azanylhexanoic acid; 1,3-bis(2-methylbutan-2-yloxy)propan-2-one
- N-[(1Z)-1-azanyl-1-hydroxyimino-propan-2-yl]-1H-pyrrole-2-carboxamide
- 1,3-bis(2-methylbutan-2-yloxy)propan-2-one
