butylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C[CH][CH][CH]C1=CC=CC=C1
Isomeric SMILES
C[CH][CH][CH]C1=CC=CC=C1
InChI
InChI=1S/C10H11/c1-2-3-7-10-8-5-4-6-9-10/h2-9H,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
- 1-[2-(3-bromanyl-4-methyl-phenyl)-1,1,2,2-tetrakis(fluoranyl)ethyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- 3,6-dimethoxy-1-[phenyl-[4-(trifluoromethyl)phenyl]methylidene]cyclopropa[b]naphthalene
- 2-[[[4-[(3-bromophenyl)amino]quinazolin-6-yl]amino]methyl]benzene-1,4-diol
- 3-[[2-[4-cyclopentyl-3-(trifluoromethyl)phenyl]-1,3-benzoxazol-6-yl]methylamino]propanoic acid
- cyclopentane; 2-(2-cyclopentylethyl)-9-(phenylmethyl)purin-6-amine; iron(2+)
- (6R,7R)-3-(acetyloxymethyl)-7-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(2-cyclopentylethyl)-9-(phenylmethyl)purin-6-amine
- (phenylmethyl) N-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate
- 6-(methoxymethyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(3-pyridin-3-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-amine
- (2-sulfanylidenepyridin-1-yl) (1S,4R)-3-[diethoxyphosphoryl-bis(fluoranyl)methyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylate
