benzene; N-isocyanatoethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNN=C=O.C1=CC=CC=C1
Isomeric SMILES
CCNN=C=O.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C3H6N2O/c1-2-4-6-5-3-1;1-2-4-5-3-6/h1-6H;4H,2H2,1H3
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
- 1,2-diphenylethane-1,2-dithione; palladium(2+)
- (2-ethyl-3-methyl-1-phenyl-butyl)azanium chloride
- 2-ethyl-3-methyl-1-phenyl-butan-1-amine
- (2,2-diethyl-1-phenyl-pentyl)azanium hydroxide
- 2,2-diethyl-1-phenyl-pentan-1-amine
- 2-(2-methylphenyl)tetradecan-2-ylazanium hydroxide
- (3-ethyl-4-methyl-hexan-3-yl)azanium chloride
- thietan-2-yl 2-chloranylsulfonylbenzoate
- 3-(2-methylphenyl)pentan-3-ylazanium chloride
- oxetan-3-yl 2-[[4-methoxy-6-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-2-yl]carbamoylsulfamoyl]benzoate
