N-(3-azanylpropyl)-18-phenyl-octadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)NCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)NCCCN
InChI
InChI=1S/C27H48N2O/c28-24-19-25-29-27(30)23-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-20-26-21-16-14-17-22-26/h14,16-17,21-22H,1-13,15,18-20,23-25,28H2,(H,29,30)
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
- 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-5a,5b,8,8,11a-pentamethyl-2-oxidanylidene-1-propan-2-yl-3a-(pyridin-4-ylmethylcarbamoylamino)-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 1-(5-oxidanylidenepiperazin-2-yl)-3-phenyl-urea
- 9-(4-aminophenyl)acridin-3-amine; nitric acid
- 4-azanylbenzoic acid; piperazine
- 4-methylbenzenesulfonic acid; piperazine
- potassium but-2-enoate
- potassium 12-oxidanyloctadec-9-enoate
- 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-5a,5b,8,8,11a-pentamethyl-3a-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonylamino]-2-oxidanylidene-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- potassium tetrakis(fluoranyl)stibanuide
- N-[(4-azanyl-2-propyl-pyrimidin-5-yl)methyl]butanamide
