1-methoxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C=C2)OC
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C32H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-18-25-36-30-22-17-16-21-29(30)33-32(34)28-24-23-26-19-14-15-20-27(26)31(28)35-2/h14-17,19-24H,3-13,18,25H2,1-2H3,(H,33,34)
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
- N'-(5-oxidanylidenepyrazol-3-yl)-N'-phenyl-decanehydrazide
- 1-[1-(3-dodecoxyphenoxy)butyl]naphthalene-2-carboxamide
- N-(2-hydroxyphenyl)-N-phenoxy-ethanamide
- N-(3-oxidanylidene-1,2-dihydroinden-2-yl)-N-(2-pentylphenoxy)ethanamide
- N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-(3-pentadecylphenoxy)butanamide
- N-phenacyldodecanamide
- N-(3-oxidanylidene-1,2-dihydroinden-2-yl)-N-phenoxy-ethanamide
- (4Z)-4-(naphthalen-1-ylhydrazinylidene)-5-phenylimino-pyrazol-3-one
- 6-tert-butyl-2-nitro-2,3-dihydroinden-1-one
- dioctyl 2-butylhexanedioate
