N-(3-phenylpropyl)undecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCNCCCC1=CC=CC=C1
InChI
InChI=1S/C20H35N/c1-2-3-4-5-6-7-8-9-13-18-21-19-14-17-20-15-11-10-12-16-20/h10-12,15-16,21H,2-9,13-14,17-19H2,1H3
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
- 6-chloranyl-3-(4-fluorophenyl)-1H-indole-2-carboxylic acid
- 5-chloranyl-3,7,10-trimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- 3-(chloromethyl)-1-methylsulfonyl-6-oxidanyl-2,3-dihydroindole-5-carbaldehyde
- 5-butyl-8-chloranyl-1-methyl-imidazo[4,5-c]quinolin-4-one
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl propan-2-yl hydrogen phosphate
- 3,6-bis(chloranyl)-2-phenyl-1H-quinolin-4-one
- 3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-4,5,6,7-tetrahydro-1H-indazole
- 1-[(4aR,6R,7R,7aR)-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxathiin-6-yl]pyrimidine-2,4-dione
- 6-methyl-1-(4-methylphenyl)-2-(trifluoromethyl)benzimidazole
- methyl (2Z)-2-(diethoxyphosphorylmethyl)-5-methyl-hexa-2,4-dienoate
