1-methyl-2-nona-1,2-dienyl-pyrrolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C=CC1CCCN1C
Isomeric SMILES
CCCCCCC=C=CC1CCCN1C
InChI
InChI=1S/C14H25N/c1-3-4-5-6-7-8-9-11-14-12-10-13-15(14)2/h8,11,14H,3-7,10,12-13H2,1-2H3
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
- methyl (E)-3-bromanyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]but-2-enoate
- tert-butyl N-[(2S)-3-methyl-1-[(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate
- lithium 1,3-bis(methoxymethoxy)-5-methyl-benzene-2-ide
- [(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-[2,6-bis(methoxymethoxy)-4-methyl-phenyl]methanol
- (1S,2S,4aR,8aR)-1-[[2,6-bis(methoxymethoxy)-4-methyl-phenyl]methyl]-2-(hydroxymethyl)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- [(E)-2-cyano-3-(4-fluorophenyl)prop-2-enyl] ethanoate
- ethyl 2-[4,5-bis(4-methoxyphenyl)-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]ethanoate
- 2-[4,5-bis(4-methoxyphenyl)-1,1,3-tris(oxidanylidene)-1,2-thiazol-2-yl]ethanoic acid
- 7-propoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine
- 7-hexoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine
