1-tetradecylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=NC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCC1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C23H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-23-22-17-15-14-16-21(22)19-20-24-23/h14-17,19-20H,2-13,18H2,1H3
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-(2,5-dimethoxyphenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide
- 5-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-1-(4-fluorophenyl)pyrazole
- (1S,2S)-2-azanyl-1-(3,4-dichlorophenyl)-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
- (1S,2S)-2-azanyl-1-(3,4-dichlorophenyl)-3-pyrrolidin-1-yl-propan-1-ol
- N-methyl-5-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]pyrazine-2-carboxamide
- [(2R,3R,5S,6S)-6-methoxy-2-methyl-5-oxidanyl-4-oxidanylidene-oxan-3-yl] 2-methyl-4,6-bis(oxidanyl)benzoate
- 6-[4-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]phenyl]hex-5-ynoic acid
- N-[(Z)-1-(2-aminophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
- ethyl (E,4S)-4-acetyloxy-3-methyl-4-(phenylsulfonyl)but-2-enoate
- 2-methyl-N-(6-methylpyridin-2-yl)-5-(pyrimidin-5-ylamino)-1,3-thiazole-4-carboxamide
