1-[(E)-cyclohex-3-en-1-ylidenemethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C=C2CCC=CC2
Isomeric SMILES
C1CCN(C1)/C=C/2\CCC=CC2
InChI
InChI=1S/C11H17N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-2,10H,3-9H2/b11-10-
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
- (Z)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-piperidin-1-yl-prop-2-en-1-one
- 2,3-bis(4-methoxyphenyl)cycloprop-2-en-1-one
- 2-oxidanyl-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-4-(trifluoromethyl)benzoic acid
- 2,3-bis(4-chlorophenyl)cycloprop-2-en-1-one
- 3-bromanyl-2-oxidanyl-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid
- 1-methyl-1-phthalazin-1-yl-diazane
- 3-chloranyl-2-oxidanyl-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid
- N-[(E)-3-methylpentan-2-ylideneamino]phthalazin-1-amine
- 3-acetamido-2-oxidanyl-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid
- 4,4,7,7-tetramethyl-1,3-diazepan-2-one
