cyclopentanol; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1CCC(C1)O
Isomeric SMILES
CN.C1CCC(C1)O
InChI
InChI=1S/C5H10O.CH5N/c6-5-3-1-2-4-5;1-2/h5-6H,1-4H2;2H2,1H3
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
- 1-(4-chloranyl-3-fluoranyl-phenyl)-2-ethoxy-ethanone
- 4-(furan-2-ylmethyl)-2,3,5,6-tetramethylidene-4-oxidanidyl-morpholin-4-ium
- 2-chloranyl-1-(3-fluorophenyl)-2-methoxy-ethanone
- aniline; cyclopentanol
- methyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-2-carboxylate
- 2-chloranylaniline; cyclohexanol
- methyl 3-(4-chloranyl-3-fluoranyl-phenyl)-2-methoxy-3-oxidanylidene-propanoate
- butan-1-amine; ethanol
- 1-(4-chloranyl-3-fluoranyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethanone
- cyclopentanamine; cyclopentanol
