1-(4-methylphenyl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCCC2=N
Isomeric SMILES
CC1=CC=C(C=C1)N2CCCC2=N
InChI
InChI=1S/C11H14N2/c1-9-4-6-10(7-5-9)13-8-2-3-11(13)12/h4-7,12H,2-3,8H2,1H3
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
- 3-(3,4-dichlorophenyl)-N-phenethyl-2,3-dihydro-1H-inden-1-amine
- 1-(4-methoxyphenyl)pyrrolidin-2-imine
- 3-(3,4-dichlorophenyl)-N-phenethyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- 1-(3,5,7-trimethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-yl)ethanone perchlorate
- 1-[3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-yl]piperidine
- 1-(3,5,7-trimethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-yl)ethanone
- 1-[3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-yl]piperidine hydrochloride
- 2-methoxy-1,3,2-dithiaphosphinane
- 2-(methylamino)benzoyl chloride
- (4-cyanoimino-2-methyl-cyclohexa-2,5-dien-1-ylidene)cyanamide
