2-methyl-4,5-dipropyl-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(OC(=N1)C)CCC
Isomeric SMILES
CCCC1=C(OC(=N1)C)CCC
InChI
InChI=1S/C10H17NO/c1-4-6-9-10(7-5-2)12-8(3)11-9/h4-7H2,1-3H3
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
- 2,3-dimethylquinoline-8-carbaldehyde
- [(1R,2R)-1-[(5S,11S,14S,17S,20S,23R,26S,29S,32S)-5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-2-methyl-4-[methyl(phenyl)amino]butyl] ethanoate
- 2,3,5-trimethyl-4-oxidanidyl-pyrazin-1-ium 1-oxide
- N-ethenyl-2-methyl-N-prop-2-enoyl-prop-2-enamide
- 1,1-diisocyanatohexane
- 3-azidoazocan-2-one
- (1S,8R,8aR)-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,8-diol
- trispiro[3.0.0.3^{6}.2^{5}.2^{4}]tridecane
- (2R)-6-azanyl-N-[(2S,3R)-1-[[(2R)-1-[[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R,3S,4R)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5-tris(oxidanyl)oxan-2-yl]methylamino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
- 2-[(3S,6S,9S,15S,18S,21S,24S,27S,30S)-15,18-bis[(2S)-butan-2-yl]-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-9,24,27-tri(propan-2-yl)-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butan-2-yl]ethanamide
