2-(1-butylpiperidin-4-ylidene)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(=CCN)CC1
Isomeric SMILES
CCCCN1CCC(=CCN)CC1
InChI
InChI=1S/C11H22N2/c1-2-3-8-13-9-5-11(4-7-12)6-10-13/h4H,2-3,5-10,12H2,1H3
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-butan-2-yl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indazole-3-carboxamide
- N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1-propyl-indazole-3-carboxamide
- 1-pentyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indazole-3-carboxamide
- ethyl 2-(1-butylpiperidin-4-ylidene)ethanoate
- N-(1-methylpiperidin-4-yl)-1-propyl-indazole-3-carboxamide
- N-[2-(4-methylpiperazin-1-yl)ethyl]-1-prop-2-enyl-indazole-3-carboxamide
- 1-(3-methylbut-2-enyl)indazole-3-carboxylic acid
- N-[2-(1-butylpiperidin-4-yl)ethyl]-1H-indazole-3-carboxamide
- N-[(1-butylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide
- N-(azepan-4-yl)-1-propyl-indazole-3-carboxamide
