1-tetradecylpyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN1C=CC=N1
Isomeric SMILES
CCCCCCCCCCCCCCN1C=CC=N1
InChI
InChI=1S/C17H32N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18-19/h14-15,17H,2-13,16H2,1H3
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
- 1,4,7,10,13-pentaoxa-2-azacyclopentadecane
- bis(4-aminophenyl)methanol
- 7-fluoranyl-4-[2-[4-(1-methylpyrrolo[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]-1H-quinolin-2-one
- 7-fluoranyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-1H-quinolin-2-one
- (E)-N-[bis(azanyl)methylidene]-3-[3-[(E)-3-[bis(azanyl)methylideneamino]-2-methyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-methyl-prop-2-enamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate
- (E)-N-[[3,4-bis(oxidanyl)phenyl]methyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- (E)-N-[[3,4-bis(oxidanyl)phenyl]methyl]-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enamide
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[[2,3,4-tris(oxidanyl)phenyl]methyl]prop-2-enamide
- (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[[2,3,4-tris(oxidanyl)phenyl]methyl]prop-2-enamide
