1-ethenyl-2-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1C=C
Isomeric SMILES
CC1CNCCN1C=C
InChI
InChI=1S/C7H14N2/c1-3-9-5-4-8-6-7(9)2/h3,7-8H,1,4-6H2,2H3
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
- prop-2-enyl 3-methylpiperazine-1-carboxylate
- (phenylmethyl) 3,5-dimethylpiperazine-1-carboxylate
- 3-ethylpiperazine-2-carboxylic acid
- 3-ethylpiperazine-2-carboxamide
- (phenylmethyl) 3-methoxypiperazine-1-carboxylate
- 2,6-bis(chloranyl)piperazine
- 3-tert-butylpiperazine-2-carboxylic acid
- 2,3-bis(oxidanyl)butanedioic acid; 2-methylpiperazine
- 3-(2-azanyl-5-bromanyl-4-methoxy-phenyl)carbonylbenzenecarbonitrile
- N-(1H-1,2-diazepin-5-yl)benzamide
