6-ethoxy-1-isocyanato-2H-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=NCN1N=C=O
Isomeric SMILES
CCOC1=NC=NCN1N=C=O
InChI
InChI=1S/C6H8N4O2/c1-2-12-6-8-3-7-4-10(6)9-5-11/h3H,2,4H2,1H3
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
- bromanylbenzene; lithium(1-); methanethiolate
- (4-chlorophenyl)-methoxy-methyl-azanium
- 4-chloranyl-N-methoxy-N-methyl-aniline
- 3-(4-chloranyl-2-methylsulfanyl-phenyl)propylazanium
- 3-(4-chloranyl-2-methylsulfanyl-phenyl)propan-1-amine
- 1-(4-bromophenyl)-4-methoxy-2H-1,3,5-triazine
- S-[(2-methylphenyl)methyl] N,N-dipropylcarbamothioate
- S-[(4-chlorophenyl)methyl] N,N-dipropylcarbamothioate
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; (1Z)-N-prop-2-enoxy-1-(6-propyl-4H-pyran-3-ylidene)butan-1-amine
- (1Z)-N-prop-2-enoxy-1-(6-propyl-4H-pyran-3-ylidene)butan-1-amine
