4-methylbenzaldehyde hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=O.CC1=CC=C(C=C1)C=O.O
Isomeric SMILES
CC1=CC=C(C=C1)C=O.CC1=CC=C(C=C1)C=O.O
InChI
InChI=1S/2C8H8O.H2O/c2*1-7-2-4-8(6-9)5-3-7;/h2*2-6H,1H3;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
- benzaldehyde hydrate
- 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
