1-[(Z)-but-2-enyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1CCCC1
Isomeric SMILES
C/C=C\CN1CCCC1
InChI
InChI=1S/C8H15N/c1-2-3-6-9-7-4-5-8-9/h2-3H,4-8H2,1H3/b3-2-
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
- 3-ethyl-4-methyl-1H-pyrrol-2-ol
- (2S)-2-[[(E)-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]amino]propanoic acid
- 4-prop-2-enylpyrrolidin-2-one
- methyl 2-[[(E)-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]methyl]amino]ethanoate
- 3-methoxy-2,4-dimethyl-1H-pyrrole
- 2-[(2R,3R,4R,5S)-5-methyl-3,4-bis(oxidanyl)pyrrolidin-2-yl]ethylphosphonic acid
- 2-[[1,1-bis(oxidanidyl)-2,3-dihydrothiophen-3-yl]amino]phenol
- 2-[[1,1-bis(oxidanyl)-2,3-dihydrothiophen-3-yl]amino]phenol
- 4-[[1,1-bis(oxidanidyl)-2,3-dihydrothiophen-3-yl]amino]phenol
- 4-[[1,1-bis(oxidanyl)-2,3-dihydrothiophen-3-yl]amino]phenol
