5-methyl-2H-1,3-oxazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(CO1)N
Isomeric SMILES
CC1=CN(CO1)N
InChI
InChI=1S/C4H8N2O/c1-4-2-6(5)3-7-4/h2H,3,5H2,1H3
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
- tert-butyl N-carbamimidoyl-N-(1-oxidanylidenebutan-2-yl)carbamate
- 1,2,3-tris(sulfanyl)propan-1-ol
- tert-butyl 2-[2-azanyl-3-(phenylmethylsulfanyl)propanoyl]piperazine-1-carboxylate
- (2-phenylpyrrolidin-3-yl) 2-(pyridin-3-ylmethyl)hexanoate
- tert-butyl N-(6-azanyl-1-oxidanylidene-1-piperazin-1-yl-hexan-2-yl)carbamate
- 1,2-dimethyl-2-phenyl-pyrrolidin-3-ol
- (phenylmethyl) N-(1-oxidanylidene-3-phenyl-1-piperazin-1-yl-propan-2-yl)carbamate
- pyrrolidin-3-yl (E)-hex-4-enoate
- 2-butyl-6-methoxy-phenol; 1-phenylpentan-1-ol
- 1,2-bis(bromanyl)-4-(2-fluoranyl-2-methyl-cyclopropyl)benzene
