1-methyl-2,3-dipropyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2C(=C1CCC)C
Isomeric SMILES
CCCC1=CC2=CC=CC=C2C(=C1CCC)C
InChI
InChI=1S/C17H22/c1-4-8-14-12-15-10-6-7-11-17(15)13(3)16(14)9-5-2/h6-7,10-12H,4-5,8-9H2,1-3H3
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-[(2,6-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid
- 2,3,6-tris(trifluoromethyl)-1,4,4a,8a-tetrahydronaphthalene
- 1-nitro-1,4,4a,8a-tetrahydronaphthalene
- 1-(1-butanoyl-4a,5,8,8a-tetrahydronaphthalen-2-yl)butan-1-one
- [5-diphenylphosphoryloxy-2-oxidanyl-6-(phenylmethoxycarbonyloxymethyl)-3-(3-phenylmethoxytetradecanoylamino)oxan-4-yl] 3-tetradecanoyloxytetradecanoate
- 2-nitro-1,4,4a,8a-tetrahydronaphthalene
- 2,3-bis(fluoranyl)-1,4,4a,8a-tetrahydronaphthalene
- 1,2,5-tris(trifluoromethyl)cyclohexa-1,3-diene
- 4a,5,8,8a-tetrahydronaphthalene-1,2,8-tricarbonitrile
- 1,2,8-trinitro-1,4,4a,8a-tetrahydronaphthalene
