4-[(E)-octadec-9-enyl]-3-oxidanyl-naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCC1=C(C(=CC2=CC=CC=C21)C(=O)O)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCC1=C(C(=CC2=CC=CC=C21)C(=O)O)O
InChI
InChI=1S/C29H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-26-25-21-19-18-20-24(25)23-27(28(26)30)29(31)32/h9-10,18-21,23,30H,2-8,11-17,22H2,1H3,(H,31,32)/b10-9+
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
- (E)-N-(6-nitropyren-1-yl)octadec-9-enamide
- 1-chloranylsulfonyloxypyrene
- N-pyren-1-yldodecanamide
- (E)-N-naphthalen-1-yloctadec-9-enamide
- 3-[(E)-octadec-9-enyl]pyrene-1-carboxylic acid
- 1-octadecyl-3-pyren-1-yl-urea
- (E)-N-chrysen-2-yloctadec-9-enamide
- 3-phenoxy-1-pyrrolidin-2-yl-propane-1,2-dione
- N-[6-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-hexan-2-yl]-N-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide hydrobromide
- N-[6-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-hexan-2-yl]-N-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide
