1,2-dipropylacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=CC=CC3=C2C1=CC=C3)CCC
Isomeric SMILES
CCCC1=C(C2=CC=CC3=C2C1=CC=C3)CCC
InChI
InChI=1S/C18H20/c1-3-7-14-15(8-4-2)17-12-6-10-13-9-5-11-16(14)18(13)17/h5-6,9-12H,3-4,7-8H2,1-2H3
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-(3,5-ditert-butylpyrazol-1-yl)propan-1-one
- (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-2-ol
- (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-ol
- (8Z)-9-phenyl-3,5,6,7-tetrahydro-2H-1,4-dithionine
- 1-(4-methylphenyl)-4-trimethylsilyl-butan-1-ol
- [(2E)-5-cyclohexylhexa-2,5-dienyl]-trimethyl-silane
- ethyl 4-(4-chlorophenyl)-2-oxidanylidene-but-3-ynoate
- 2-fluoranyl-3-iodanyl-5-methyl-pyridine
- 2-bromanyl-1-oxidanyl-nonan-3-one
- N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-2,3-bis(oxidanyl)benzamide
