azepane; prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=O.C1CCCNCC1.C1CCCNCC1
Isomeric SMILES
C=CC=O.C1CCCNCC1.C1CCCNCC1
InChI
InChI=1S/2C6H13N.C3H4O/c2*1-2-4-6-7-5-3-1;1-2-3-4/h2*7H,1-6H2;2-3H,1H2
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
- ethyl (Z)-3-pyrazolo[1,5-a]pyridin-3-yl-2-pyridin-3-yl-prop-2-enoate
- 1-(2-ethylpiperidin-3-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-yn-1-one
- 1-[4-(2-hydroxyethyl)piperidin-1-yl]prop-2-en-1-one
- ethyl 1-prop-2-enoylpiperidine-2-carboxylate
- 1-[2-(hydroxymethyl)piperidin-1-yl]prop-2-en-1-one
- 1-(2-methylpiperidin-1-yl)prop-2-en-1-one
- N-(7-chloranyl-2-propyl-quinolin-4-yl)hydroxylamine
- 2-(4-azanylquinolin-2-yl)ethanol
- 1-[(4-azanylquinolin-2-yl)methyl]cyclohexan-1-ol
- 2-[2-butyl-2,3-bis(4-fluorophenyl)piperazin-1-yl]-5,6-dimethoxy-3-propyl-3H-1,2-benzoxazole
