2-methyl-5,6-dihydro-4H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCCO1
Isomeric SMILES
CC1=NCCCO1
InChI
InChI=1S/C5H9NO/c1-5-6-3-2-4-7-5/h2-4H2,1H3
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
- 5,5-dimethyl-4H-1,3-oxazole
- 2-methylpent-4-en-1-amine
- (1R,5S)-3-oxabicyclo[3.1.0]hexan-4-ol
- 2-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid
- 6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-(thiophen-3-ylmethylamino)thieno[3,2-b]pyridine-5,7-dione
- 1-[1-cyano-2-[(4-cyanophenyl)carbamothioylamino]ethyl]-1-(2-cyanoethyl)-3-(4-cyanophenyl)thiourea
- (R)-[(4aS,5S)-1-(4-fluorophenyl)-4a,5-dimethyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-yl]-(1-benzothiophen-3-yl)methanol
- (E)-1-[2-(2-dimethylaminoethyloxy)-5-(2-methoxyphenyl)phenyl]-3-[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one
- 3-[[4-[3-[[methyl(octanoyl)amino]methyl]phenyl]phenyl]amino]benzoic acid
- 5-[5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-thiophen-2-yl]-3H-1,3,4-oxadiazol-2-one
