1H-cyclopenta[b]naphthalen-3-ylmethyl methanoate
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Canonical SMILES:
C1C=C(C2=CC3=CC=CC=C3C=C21)COC=O
Isomeric SMILES
C1C=C(C2=CC3=CC=CC=C3C=C21)COC=O
InChI
InChI=1S/C15H12O2/c16-10-17-9-14-6-5-13-7-11-3-1-2-4-12(11)8-15(13)14/h1-4,6-8,10H,5,9H2
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
- dodecaphosphanium fluoranyl-bis(oxidanidyl)phosphane
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-oxidanyl-1-phenyl-propan-2-yl]-hexanoyl-amino]carbamate
- 3-hexadecylnonadecane-1,2,3-triol
- chloranyl bis[di(propan-2-yl)amino] phosphite
- 1,5-bis(chloranyl)-1,2,3,4-tetrazole
- copper azonous acid
- 1-(methylsulfinylmethyl)urea
- 2-cyanoethenylideneazanide; pyridin-1-ium
- bis(oxidanidyl)boron; 2,3-bis(oxidanyl)butanedioate
- 3-nitroisoquinolin-4-ol

