9-but-3-enylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
C=CCCC1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C18H16/c1-2-3-10-18-16-11-6-4-8-14(16)13-15-9-5-7-12-17(15)18/h2,4-9,11-13H,1,3,10H2
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
- (3-bromanyl-2-phenyl-cyclopropen-1-yl)benzene
- 9-(2-anthracen-9-ylethyl)anthracene
- 3-bromanylthiophene-2-carboxamide
- 5-bromanylthiophene-2-carboxamide
- ethyl 5-bromanylthiophene-2-carboxylate
- phenanthren-9-ylmethyl 2-chloranylethanoate
- 1-(3-methoxyphenyl)piperidine
- 4-methyl-6-thiophen-2-yl-pyrimidin-2-amine
- 7-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 2-ethylspiro[5,6,7,8-tetrahydro-1,3,2-benzodioxaborinine-4,1'-cyclohexane]
