N-(2-piperidin-4-ylideneethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=CCNC=O
Isomeric SMILES
C1CNCCC1=CCNC=O
InChI
InChI=1S/C8H14N2O/c11-7-10-6-3-8-1-4-9-5-2-8/h3,7,9H,1-2,4-6H2,(H,10,11)
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
- N-[2-(4-methylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide
- N-[2-(1-methylpiperidin-4-ylidene)ethyl]-1H-indazole-3-carboxamide
- N-[2-(4-butylpiperazin-1-yl)ethyl]-1-propan-2-yl-indazole-3-carboxamide
- 1-but-3-enylindazole-3-carbonyl chloride
- 2-(1-butylpiperidin-4-yl)ethanamine
- N-[2-(4-butylpiperazin-1-yl)ethyl]-1-ethyl-indazole-3-carboxamide
- N-[2-(1-butylpiperidin-4-ylidene)ethyl]methanamide; 1-propylindazole
- N-[2-(1-butylpiperidin-4-ylidene)ethyl]methanamide
- N-(2-piperidin-4-ylethyl)-1-propyl-indazole-3-carboxamide
- N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide
