1-[1-(2-methylphenyl)ethenyl]pyrrolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=C)N2CCCC2
Isomeric SMILES
CC1=CC=CC=C1C(=C)N2CCCC2
InChI
InChI=1S/C13H17N/c1-11-7-3-4-8-13(11)12(2)14-9-5-6-10-14/h3-4,7-8H,2,5-6,9-10H2,1H3
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
- 2-[(S)-methylsulfanylmethylsulfinyl]pyridine
- (E)-1-(4-methoxyphenyl)but-2-en-1-one
- (1R,2R)-2-tert-butylsulfanylcyclohexan-1-amine
- 1-phenylpentane-1,2-dione
- magnesium 1,1-dimethylcyclobutane bromide
- 1-ethynylacenaphthylene
- 3-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione
- 2-[(Z)-1-fluoranyl-2-phenyl-ethenyl]furan
- (1R,3R)-3-methyl-1-phenyl-pent-4-en-1-ol
- (E)-4-methyl-2-phenyl-pent-2-en-1-ol
