1-(3-methoxyprop-1-ynyl)-2-methyl-cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1C#CCOC
Isomeric SMILES
CC1CC1C#CCOC
InChI
InChI=1S/C8H12O/c1-7-6-8(7)4-3-5-9-2/h7-8H,5-6H2,1-2H3
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
- methyl (4S,5S)-6,6-dimethyl-2-methylidene-4-oxidanyl-5-(phenylmethoxycarbonylamino)heptanoate
- N-[4-(pyrrol-1-ylmethyl)phenyl]acridin-9-amine
- methyl (4S,4aS,6aS,7R,11aS,11bR)-4,7,11b-trimethyl-4a-oxidanyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylate
- dec-9-enyl 2-ethenyl-4,6-dimethoxy-benzoate
- N-(2-dimethylaminoethyl)-[1]benzothiolo[3,2-b]quinoline-4-carboxamide
- methyl (1R,3R,4aS,10bR)-3-ethenyl-3,7,7,10b-tetramethyl-6-oxidanylidene-2,4,4a,8,9,10-hexahydro-1H-benzo[c]chromene-1-carboxylate
- O1-tert-butyl O5-ethyl (2S)-2-[(1R)-1-[(phenylmethyl)amino]ethyl]pentanedioate
- ethyl 3-[1-(phenylmethyl)-5-propan-2-yl-indol-3-yl]propanoate
- N-[2-(3,3-dimethylbut-1-ynyl)phenyl]-2,2-diphenyl-ethenimine
- [(1S,2R)-2-[(1E,3E,5E)-3-methyltrideca-1,3,5-trienyl]-4-oxidanylidene-cyclopentyl] 2-oxidanylideneethanoate
