hexanal; (phenylmethyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=O.C1=CC=C(C=C1)COC(=O)N
Isomeric SMILES
CCCCCC=O.C1=CC=C(C=C1)COC(=O)N
InChI
InChI=1S/C8H9NO2.C6H12O/c9-8(10)11-6-7-4-2-1-3-5-7;1-2-3-4-5-6-7/h1-5H,6H2,(H2,9,10);6H,2-5H2,1H3
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
- 2-methylidene-5-(4-phenylphenoxy)pentanoic acid
- N-[1-[azanyl(4-azanylbutan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide
- 1,1-bis(oxidanidyl)pyrrol-1-ium
- 1-azanyl-2-(2-methylsulfonylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide
- 1-oxidanidyl-1-oxidanyl-pyrrol-1-ium
- 1,1-bis(2-methoxyethyl)urea; cyclohexanecarboxylic acid
- 3-oxidanylidene-3-(4-pentoxyphenyl)propanal
- 1,1-bis(2-methoxyethyl)urea
- N-[3-(1-adamantyl)-4-chloranyl-5-methoxy-2-nitro-phenyl]-3-oxidanylidene-propanamide
- 7-azanyl-2-(2-methylpropyl)-N-(phenylmethyl)heptanamide
