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(E)-3-(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid
(E)-3-(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2O)C=CC(=O)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2O)/C=C/C(=O)O
InChI
InChI=1S/C13H14O3/c14-12(15)8-7-10-6-5-9-3-1-2-4-11(9)13(10)16/h5-8,16H,1-4H2,(H,14,15)/b8-7+
Other Product
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- 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)-2-cyano-3-(1-oxidanylnaphthalen-2-yl)prop-2-enamide
- [2-(bromomethyl)-3-fluoranyl-phenyl]-phenyl-methanone
- (E)-3-azanyl-2-[(E)-(4-oxidanylidene-5,6,7,8-tetrahydronaphthalen-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile
- N-[4-[[5-(4-chlorophenyl)-2,5-dimethyl-1H-2,4-benzodiazepin-3-yl]methoxy]phenyl]methanesulfonamide hydrochloride
- (E)-2-cyano-3-(4-oxidanylnaphthalen-2-yl)prop-2-enoic acid
- (E)-3-azanyl-2-[(Z)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]-3-sulfanyl-prop-2-enenitrile
- N-[4-[[5-(4-chlorophenyl)-2,5-dimethyl-1H-2,4-benzodiazepin-3-yl]methoxy]phenyl]methanesulfonamide
- (E)-2-cyano-3-(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide
- 1,2,4,5-tetrahydro-1,2-benzodiazepine-3-thione
- (E)-2-cyano-3-(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid
