2-methylidenepiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(CCN1)O
Isomeric SMILES
C=C1CC(CCN1)O
InChI
InChI=1S/C6H11NO/c1-5-4-6(8)2-3-7-5/h6-8H,1-4H2
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-oxidanyl-4-phenyl-butanoate; 1-phenyl-N-(phenylmethyl)methanamine
- (1-cyano-3-phenyl-propyl) ethanoate; (phenylmethyl) N-(phenylmethyl)carbamate
- (1-cyano-3-phenyl-propyl) benzoate; 1-phenyl-N-(phenylmethyl)methanamine
- (1-cyano-3-phenyl-propyl) benzoate
- (1-azanyl-1-cyano-3-phenyl-propyl) ethanoate
- (1-cyano-3-phenyl-propyl) ethanoate; 1-phenyl-N-(phenylmethyl)methanamine
- 2-[5-(cyclopropylmethoxy)-1-benzofuran-2-yl]-3,5-dimethyl-6-oxidanyl-pyran-4-one
- 2-[(E)-dec-8-en-3-yl]-5-phenyl-1,3-dioxolan-4-one
- 4-(1-benzofuran-2-yl)-3,5-dimethyl-pyran-2-one
- 2-(cyclopropylmethyl)-6-(4-methoxyphenyl)-3-oxidanylidene-N-(phenylmethyl)pyridazine-4-carboxamide
