cyclopentanol; ethyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N.C1CCC(C1)O
Isomeric SMILES
CCOC(=O)N.C1CCC(C1)O
InChI
InChI=1S/C5H10O.C3H7NO2/c6-5-3-1-2-4-5;1-2-6-3(4)5/h5-6H,1-4H2;2H2,1H3,(H2,4,5)
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
- methyl 3,4-bis(4-fluorophenyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- [2-[2-bis(4-methylphenyl)phosphanyl-6-methoxy-phenyl]-3-methoxy-phenyl]-bis(4-methylphenyl)phosphane
- butyl 2-oxidanylidenecycloheptane-1-carboxylate
- 3-azanyl-2-(6-nitropyridin-3-yl)phenol
- 3-azanyl-2-(5-bromanylpyridin-3-yl)phenol
- 3-azanyl-2-(3-hydroxyphenyl)phenol
- 3-azanyl-2-[3-nitro-2-(trifluoromethyl)phenyl]phenol
- 3-azanyl-2-(2-chlorophenyl)phenol
- 3-azanyl-2-[2,6-bis(azanyl)phenyl]phenol
- (6Z)-5-azanyl-6-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
