2-(2,3-dihydro-1H-inden-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CN=C(N)N
Isomeric SMILES
C1C(CC2=CC=CC=C21)CN=C(N)N
InChI
InChI=1S/C11H15N3/c12-11(13)14-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2,(H4,12,13,14)
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
- O4-tert-butyl O2-ethyl 5-methanoyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
- N-[(3-fluorophenyl)methyl]-4-piperazin-1-yl-pyrimidin-2-amine
- 3-[(3-methoxy-2-methyl-phenyl)amino]propane-1-sulfonic acid
- N'-[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]ethanehydrazide
- ethyl N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)carbamate
- 4-[phenyl-(phenylmethyl)amino]benzaldehyde
- 8-methyl-2-(2-pyridin-4-ylethylamino)pyrido[2,3-d]pyrimidin-7-one
- 5-(4-fluorophenyl)-7-methyl-6,8-dihydro-5H-furo[3,2-g]isoquinoline
- 4-(1,3-benzothiazol-2-yl)-4-prop-2-ynoxy-cyclohexa-2,5-dien-1-one
- 3-[3-(hydroxymethyl)-4-methyl-piperazin-1-yl]-5-methyl-2H-isoquinolin-1-one
