7-propylbicyclo[2.2.1]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=CC=C1C=C2
Isomeric SMILES
CCCC1C2=CC=C1C=C2
InChI
InChI=1S/C10H12/c1-2-3-10-8-4-5-9(10)7-6-8/h4-7,10H,2-3H2,1H3
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
- 2,3,6,7-tetramethylxanthen-9-one
- 1-methyl-3-[(3-methylcyclohexyl)methyl]cyclohexane
- 9-oxidanylidenexanthene-1,2,3,4-tetracarboxylic acid
- 9,10,10-tris(oxidanylidene)thioxanthene-1,2,3,4-tetracarboxylic acid
- 2-ethyl-6-methyl-cyclohexa-1,3-diene
- 3-(aminomethyl)-1-methyl-piperidin-4-amine
- 9-oxidanylidenethioxanthene-2,3,6,7-tetracarboxylic acid
- 9,10,10-tris(oxidanylidene)thioxanthene-2,3,6,7-tetracarboxylic acid
- 1,2,6,7-tetramethylfluoren-9-one
- 4-(3,4-dimethylnaphthalen-1-yl)oxy-1,2-dimethyl-naphthalene
