1-methyl-2-propyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=CC=CC=C2C=C1)C
Isomeric SMILES
CCCC1=C(C2=CC=CC=C2C=C1)C
InChI
InChI=1S/C14H16/c1-3-6-12-9-10-13-7-4-5-8-14(13)11(12)2/h4-5,7-10H,3,6H2,1-2H3
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-ethyl-2-[1-(2-ethylphenyl)ethyl]benzene
- 2-methyl-5-(6-methylhepta-1,5-dien-2-yl)phenol
- 4-(2,3-dihydro-1-benzofuran-5-yl)-4-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 4-(2,3-dihydro-1-benzofuran-5-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 2,2,2-tris(fluoranyl)-N-(8-oxidanylidene-3,5,6,7-tetrahydro-2H-benzo[f][1]benzofuran-7-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-yl)ethanamide
- 1,3-di(undecyl)thiourea
- 1,3-bis[3,4-bis(bromanyl)phenyl]thiourea
- 1,3-bis[3,4,5-tris(chloranyl)phenyl]thiourea
- 1-hexyl-3-naphthalen-1-yl-thiourea
