1-[(E)-4-methylpent-2-en-2-yl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C(C)N1CCCC1
Isomeric SMILES
CC(C)/C=C(\C)/N1CCCC1
InChI
InChI=1S/C10H19N/c1-9(2)8-10(3)11-6-4-5-7-11/h8-9H,4-7H2,1-3H3/b10-8+
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'-acridin-9-yl-N-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]propane-1,3-diamine
- N,N,3-trimethylbut-2-en-2-amine
- N-[3-[4-[3-(acridin-9-ylamino)propyl]piperazin-1-yl]propyl]-6-chloranyl-2-methoxy-acridin-9-amine
- (E)-N,N,4-trimethylpent-2-en-2-amine
- 1-(3,3-dimethylbut-1-en-2-yl)pyrrolidine
- 5H-benzo[d][2]benzazepine-5-carbonitrile
- 1-(sulfamoylamino)hexane
- 4-chloranyl-2-(phenylmethyl)benzaldehyde
- (sulfamoylamino)benzene
- 2-(4-methoxyphenyl)-5-methyl-4-propan-2-ylidene-pyrazol-3-one
