1-butoxy-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C
InChI
InChI=1S/C11H16O/c1-3-4-8-12-11-7-5-6-10(2)9-11/h5-7,9H,3-4,8H2,1-2H3
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
- [3-bromanyl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2,6-dimethylpiperidin-1-yl)methanone; 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
- (3E,5E,7E,9E,11E,17E)-12,16-dimethyl-19,21,23,25,27,29,31,33,35-nonakis(oxidanyl)-15-propan-2-yl-14,37-dioxabicyclo[31.3.1]heptatriaconta-3,5,7,9,11,17-hexaen-13-one
- bis(fluoranyl)-methyl-prop-2-enyl-silane
- S-(2-sulfanylethyl) methanethioate
- octa-5,6-dienal
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate
- 7-[[(2Z)-2-[2-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-5-chloranyl-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-3-[[2,6-bis(azanyl)pyrimidin-4-yl]sulfanylmethylsulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; 1,3,7-trimethylpurine-2,6-dione
- N-(1,3-benzoxazol-2-ylmethyl)hydroxylamine
- 1-[4-[2-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]methyl]-3-(phenylmethyl)benzimidazol-5-yl]oxyphenyl]-3-[4-(trifluoromethyl)phenyl]urea
