indazol-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CN
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CN
InChI
InChI=1S/C8H9N3/c9-6-11-8-4-2-1-3-7(8)5-10-11/h1-5H,6,9H2
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
- 5-quinoxalin-5-ylquinoxaline
- 5-(3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyrrole
- N'-hexylhexane-1,6-diamine
- azanyl-azanylidene-(dicyclohexylamino)phosphanium
- 5-(2,1,3-benzoxadiazol-5-yl)-2,1,3-benzoxadiazole
- 3-(pyridazin-3-ylmethyl)pyridazine
- 1-(aminomethyl)-1,2,3-triazol-4-amine
- 1,3,5-triphosphinine
- azanyl-azanylidene-phenylmethoxy-phosphanium
- 2-cinnolin-3-ylethanamine
