2-(2-oxidanylidenechromen-6-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)O2)C=C1N=C(N)N
Isomeric SMILES
C1=CC2=C(C=CC(=O)O2)C=C1N=C(N)N
InChI
InChI=1S/C10H9N3O2/c11-10(12)13-7-2-3-8-6(5-7)1-4-9(14)15-8/h1-5H,(H4,11,12,13)
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
- 3-[bis(2-chloroethyl)amino]-N-(2-oxidanylidenechromen-6-yl)propanamide
- N-(thiophen-2-ylmethyl)hydroxylamine
- 2,4-bis(oxidanylidene)pentan-3-yl-phenyl-mercury
- (4-bromophenyl)-(5-oxidanyl-3,4-diphenyl-4H-1,2-oxazol-5-yl)methanone
- N,N-bis(2-chloroethyl)prop-2-yn-1-amine
- (phenylmethyl) N'-prop-2-enylcarbamimidothioate
- (7-acetyloxy-9,9,10,10-tetracyano-4a,6a-dimethyl-2,3,4,4b,5,6,8,10a,11,11a,11b,12-dodecahydro-1H-indeno[2,1-a]phenanthren-2-yl) ethanoate
- N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]cyclohexane-1,4-dicarboxamide
- 2-bromanyl-N-(2-bromoethyl)ethanamine
- 2-[2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid; 2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid
