1-ethenyl-2-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1C=C
Isomeric SMILES
CC1CCCCN1C=C
InChI
InChI=1S/C8H15N/c1-3-9-7-5-4-6-8(9)2/h3,8H,1,4-7H2,2H3
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-azanyl-2-(1-benzothiophen-3-ylsulfonyl)ethanoic acid
- 1-ethenyl-2-ethyl-piperidine
- 5-chloranyl-N-methyl-1-benzothiophene-3-sulfonamide
- butane-1,4-diamine; propane-1,2-diamine
- (E)-2-ethyl-2,4-dimethyl-7-oxidanylidene-oct-5-enoate
- 5-fluoranyl-N-methyl-1-benzothiophene-3-sulfonamide
- (E)-2-ethyl-2,4-dimethyl-7-oxidanylidene-oct-5-enoic acid
- 4-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]carbonylbenzenesulfonyl fluoride
- N-ethyl-1-benzothiophene-3-sulfonamide
- 16-methylheptadecyl 2-oxidanylethanoate
