1-propyl-1,3a,5a,8,8a,10c-hexahydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C=CC2C=CC3C=CCC4C3C2=C1C=C4
Isomeric SMILES
CCCC1C=CC2C=CC3C=CCC4C3C2=C1C=C4
InChI
InChI=1S/C19H22/c1-2-4-13-7-8-16-10-9-14-5-3-6-15-11-12-17(13)19(16)18(14)15/h3,5,7-16,18H,2,4,6H2,1H3
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
- 5-azanyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-isoquinolin-1-one
- 5-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one
- nitrooxy nitrate; 1-nitrooxypropan-2-yl nitrate
- nitrooxy nitrate
- benzene; N-(phenylmethyl)ethanamine
- 2-azanyl-N,N-bis(phenylmethyl)ethanamide hydrochloride
- 2,2,2-tris(chloranyl)ethyl N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]carbamate
- tert-butyl N-[2-[(4-ethanoylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)carbamate
- 2-(dibutylamino)-2-oxidanylidene-ethanoyl chloride
