1-[(2E)-octa-2,7-dienyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CC[NH+]1CCCC1
Isomeric SMILES
C=CCCC/C=C/C[NH+]1CCCC1
InChI
InChI=1S/C12H21N/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h2,6-7H,1,3-5,8-12H2/p+1/b7-6+
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
- 1-[(2E)-octa-2,7-dienyl]azepan-1-ium
- (2S)-2-(3,4-dimethoxyphenyl)-2-pyrazin-2-yl-propanenitrile
- (3S)-4-(benzotriazol-1-yl)-3-methyl-hexa-1,4,5-trien-3-ol
- (2R)-2-(4-chlorophenyl)-2-methyl-butanedinitrile
- (2S)-4-oxidanylidene-2,4-diphenyl-butane-2-sulfonate
- (2S)-4-oxidanylidene-2,4-diphenyl-butane-2-sulfonic acid
- 1-[(2S)-4-(benzotriazol-1-yl)-2-methoxy-butan-2-yl]benzotriazole
- [(2R)-3-methoxy-2-methyl-3-oxidanylidene-2-phenyl-propyl]azanium
- methyl (2R)-3-azanyl-2-methyl-2-phenyl-propanoate
- 1-[(2S)-2-(benzotriazol-1-yl)-1-phenyl-propan-2-yl]cyclohexan-1-ol
