(4-methanoylcyclohexyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C=O)NC(=O)O
Isomeric SMILES
C1CC(CCC1C=O)NC(=O)O
InChI
InChI=1S/C8H13NO3/c10-5-6-1-3-7(4-2-6)9-8(11)12/h5-7,9H,1-4H2,(H,11,12)
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
- 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine dihydrochloride
- N',N'-bis[3-(dimethylamino)propyl]propane-1,3-diamine
- 2,2,4-triethyl-1,4,2-oxazasilinane
- 1-[1-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]cyclohexyl]carbonyloxy-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
- cyclopentanamine; methanol
- 6-azanyl-2-[[2-[[2-(2-azanylpropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- 3-methyl-2-methylidene-4-(oxiran-2-yl)butanoate
- furo[3,2-g]chromen-7-one; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- 2-methyl-3-oxidanylidene-butanethioate
- 8-azanylpyrene-1-sulfonic acid
