pyrimido[1,2-a]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2N=CC=CN2C=C1
Isomeric SMILES
C1=CC=C2N=CC=CN2C=C1
InChI
InChI=1S/C9H8N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H
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
- 2,2-dimethylpropanoyloxymethyl 6-[(ethoxyamino)methyl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) carbonochloridate methanoate
- 6-[azanyl(methoxy)methyl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-[azanyl(methoxy)methyl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[azanyl(methoxy)methyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-(aminomethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (phenylmethyl) 6-bromanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[(phenylmethoxyamino)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-(aminomethyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-(1-azanyl-2-oxidanylidene-2-phenylmethoxy-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2,2-dimethylpropanoyloxymethyl 6-bromanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[(phenylmethoxyamino)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
