benzaldehyde hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)C=O.O
Isomeric SMILES
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)C=O.O
InChI
InChI=1S/2C7H6O.H2O/c2*8-6-7-4-2-1-3-5-7;/h2*1-6H;1H2
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
- butyl N-[[3-[(butoxycarbonylamino)methyl]-5-bicyclo[2.2.1]heptanyl]methyl]carbamate
- 2,5-diisocyanato-4-methyl-bicyclo[2.2.1]heptane
- phenyl N-[[2-[(phenoxycarbonylamino)methyl]-5-bicyclo[2.2.1]heptanyl]methyl]carbamate
- 3,5-diisocyanato-4-methyl-bicyclo[2.2.1]heptane
- butyl N-[[2-[(butoxycarbonylamino)methyl]-5-bicyclo[2.2.1]heptanyl]methyl]carbamate
- (3-aminocarbonyloxy-2,5-diethyl-4-methyl-phenyl) carbamate
- phenyl N-[[3-[(phenoxycarbonylamino)methyl]-5-bicyclo[2.2.1]heptanyl]methyl]carbamate
- 1-prop-2-enoxyoctan-2-ol
- 1-[(E)-prop-1-enoxy]octan-2-ol
- (2Z,4E,6E,8E,10E,12E)-2,7,11-trimethyl-13-[2-methyl-2,5-bis(oxidanyl)-1-propan-2-yl-cyclopentyl]trideca-2,4,6,8,10,12-hexaenal
