4-methyl-5-oxidanyl-pentanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=O)CO
Isomeric SMILES
CC(CCC=O)CO
InChI
InChI=1S/C6H12O2/c1-6(5-8)3-2-4-7/h4,6,8H,2-3,5H2,1H3
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
- N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-N-oxidanyl-pentanamide
- 2-methoxy-5-methyl-hexanoic acid
- benzotriazol-1-yl-oxidanylidene-pyrrolidin-1-yl-phosphanium
- 3-(4-hydroxyphenyl)-2-(methylamino)-N-(phenylmethyl)propanamide
- sodium; carbanide; 2-oxidanylidenepentanoate
- ethyl (2E)-2-ethylidene-4-methyl-pentanoate
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenyl-propanamide
- ethanamide; piperazine
- 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-fluoranyl-1,4,4a,8a-tetrahydroquinazoline-2-carboxamide
- 7-(dimethylamino)hept-2-ynoic acid
