1,2-dimethoxy-4-prop-2-ynoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCC#C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OCC#C)OC
InChI
InChI=1S/C11H12O3/c1-4-7-14-9-5-6-10(12-2)11(8-9)13-3/h1,5-6,8H,7H2,2-3H3
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
- (2E,5R,7S,9S)-5,7,13-tris[[tert-butyl(dimethyl)silyl]oxy]-9-(3-oxidanylpropyl)-10-oxabicyclo[10.4.0]hexadeca-1(12),2,13,15-tetraen-11-one
- 4,6-dimethoxy-2-(methoxymethoxymethyl)-1,3,5,8-tetrakis(phenylmethoxy)naphthalene
- N,N-bis[3-(dimethylamino)propyl]-2-[[4-(2,2-diphenylethylamino)-3-nitro-phenyl]sulfonylamino]benzamide
- triphenyl-[9-(2-propan-2-yloxyethyl)-8-(3,4,5-trimethoxyphenyl)sulfanyl-purin-6-yl]imino-$l^{5}-phosphane
- (2R)-N-[(2S)-4-[[4-[(E)-hydroxyiminomethyl]phenyl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-methyl-2-[[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanamide
- 5-[[(2R,3R,4S,5R,6R)-6-[2-(1-benzofuran-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine
- (2E,5E)-2,5-bis[(E,4E)-4-(3-butyl-1,1-dimethyl-benzo[e]indol-2-ylidene)but-2-enylidene]cyclopentan-1-one
- (2S)-2-azanyl-N-[(2R)-1-[(2S,5R)-2-[3-[bis(azanyl)methylideneamino]propyl]-5-methyl-4-(2-naphthalen-2-ylethanoyl)piperazin-1-yl]-3-(2,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide
- 3-ethenyl-2-methoxy-quinoline
- (2R,3R,4S,5S,6R,7S,8S)-6-[(4-methoxyphenyl)methoxy]-3,5,7-trimethyl-8-phenylmethoxy-2,4-bis(triethylsilyloxy)nonanal
