N-pentyl-1-phenethyl-pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C1CCCN1CCC2=CC=CC=C2
Isomeric SMILES
CCCCCN=C1CCCN1CCC2=CC=CC=C2
InChI
InChI=1S/C17H26N2/c1-2-3-7-13-18-17-11-8-14-19(17)15-12-16-9-5-4-6-10-16/h4-6,9-10H,2-3,7-8,11-15H2,1H3
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
- N4-(2-chloranyl-6-methyl-phenyl)-8-methoxy-N7-(2-morpholin-4-ylethyl)imidazo[1,5-a]quinoxaline-4,7-diamine
- (2R,3S)-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-N',3-bis(oxidanyl)butanediamide
- (5R,10S,13S)-10,13-dimethyl-3-oxidanyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- 4-methyl-N-[N'-(2-thiophen-2-ylethyl)carbamimidoyl]benzamide
- 1-(4-methyl-2-phenyl-piperazin-1-yl)-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanone
- N-pentyl-1-phenethyl-4,5-dihydroimidazol-2-amine
- N-(dicyclopropylmethyl)-N-propyl-5-(2,4,6-trimethylphenyl)-1H-1,2,4-triazol-3-amine
- 2-[(2S)-7-(1H-benzimidazol-2-ylmethylcarbamoyl)-3-oxidanylidene-4-propan-2-yl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
- (E)-N-[4-(4-chlorophenyl)-5-propyl-1,3-thiazol-2-yl]-2-(4-phenylphenyl)ethenesulfonamide
- (E)-N-[4-(4-chlorophenyl)-5-propyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)ethenesulfonamide
