indol-2-ylidenemethanediamine hydrochloride
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Canonical SMILES:
C1=CC2=CC(=C(N)N)N=C2C=C1.Cl
Isomeric SMILES
C1=CC2=CC(=C(N)N)N=C2C=C1.Cl
InChI
InChI=1S/C9H9N3.ClH/c10-9(11)8-5-6-3-1-2-4-7(6)12-8;/h1-5H,10-11H2;1H
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-[3-[(E)-but-1-enyl]pyridin-1-ium-1-yl]-1-phosphono-ethyl]phosphonic acid
- ethanoic acid; 3-methylbutanimidamide
- 3-methylfuran-2-carboximidamide hydrochloride
- [5-chloranyl-2,4-bis(oxidanyl)phenyl]-[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]methanone
- ethyl 3-morpholin-3-ylpropanoate
- 3-(1H-indol-3-ylmethyl)morpholine
- (1R)-2-[5-chloranyl-2,4-bis(oxidanyl)phenyl]carbonyl-N-ethyl-1,3-dihydroisoindole-1-carboxamide
- methyl 3-azanyl-1-(phenylmethyl)pyrrolidine-3-carboxylate dihydrochloride
- 3-(4-nitrophenyl)selanyl-2-phenyl-1-benzofuran
- 10-oxa-4-azaspiro[5.5]undecane-5,11-dione

