1-azanylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)(N)O
Isomeric SMILES
C1CC(C=C1)(N)O
InChI
InChI=1S/C5H9NO/c6-5(7)3-1-2-4-5/h1,3,7H,2,4,6H2
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
- 5-[1,4-bis(oxidanyl)-4-(3,4,5-trimethoxyphenyl)butyl]-3-methoxy-2-propoxy-benzenecarbonitrile
- 1-[(phenylmethyl)amino]cyclopentan-1-ol
- methyl 2-methoxy-1,3-thiazole-4-carboxylate
- 1,2-di(propan-2-yl)benzene dihydroxide
- 1,4-bis(3,4,5-trimethoxyphenyl)butane-1,4-dione
- 2-ethyl-3,4-dihydro-2H-chromen-4-ol; propanoate
- 3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]benzenecarbonitrile
- 1-(2,2,6-trimethyl-3-oxidanyl-3,4-dihydro-1,2$l^{4}-benzoxathiin-4-yl)piperidin-2-one
- 2,2,6-trimethyl-1,2$l^{4}-benzoxathiine
- 6-methoxy-2-phenoxy-5-(trifluoromethyl)naphthalene-1-carbothialdehyde
