1-propylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
CCCC1=CC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C17H16/c1-2-6-13-8-5-10-17-15-9-4-3-7-14(15)11-12-16(13)17/h3-5,7-12H,2,6H2,1H3
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
- 6-chloranyl-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-methyl-6-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1,2-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium
- 1-butylphenanthrene
- 1-pentylpyrene
- 1,3-benzothiazol-2-yl cyanomethanedithioate
- dimethyl sulfate; pyridine
- N-methyl-1-phenyl-N-(phenylmethyl)ethanamine
- N-(2-ethynylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- methyl (E)-3-(4-oxaspiro[4.5]decan-3-yl)prop-2-enoate
