5-diazo-6-octadecoxy-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1C=CC=CC1=[N+]=[N-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1C=CC=CC1=[N+]=[N-]
InChI
InChI=1S/C24H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-27-24-21-18-17-20-23(24)26-25/h17-18,20-21,24H,2-16,19,22H2,1H3
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
- 4-diazo-N,N-dioctyl-cyclohexa-1,5-diene-1-carboxamide
- 4-diazo-N,N-dipropyl-cyclohexa-2,5-dien-1-amine
- 2-chloranyl-6-diazo-5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]cyclohexa-1,3-diene
- N-(4-diazo-2,5-diethoxy-cyclohexa-2,5-dien-1-yl)benzamide
- (7-methoxy-1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) N-ethylcarbamate
- (7-ethoxy-1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) propanoate
- 4a,4b,8a,9-tetrahydrocarbazol-4-one
- 7-methoxy-1,3,4a,5-tetramethyl-6-(3-methylbutoxy)-4,5,6,7-tetrahydrobenzo[f]indol-2-one
- (1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) N-propylcarbamate
- 6-(cyclopropylmethoxy)-1,3,4a,5-tetramethyl-7-propan-2-yloxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one
