1H-indazol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)NN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)N)NN=C2
InChI
InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10)
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-methyl-4-methylsulfanyl-phenol
- [3-[bis(2-chloroethyl)amino]-4-methyl-phenyl]-morpholin-4-yl-methanone
- 3-[bis(2-chloroethyl)amino]-4-methyl-N-(1,3-thiazol-2-yl)benzamide
- N,N-bis(2-chloroethyl)-2-methyl-5-nitro-aniline
- propan-2-yl 3-azanyl-4-methyl-benzoate
- propan-2-yl 3-[bis(2-chloroethyl)amino]-4-methyl-benzoate
- heptadecyl 3-[bis(2-chloroethyl)amino]-4-methyl-benzoate
- 2-diethylaminoethyl 3-[bis(2-chloroethyl)amino]-4-methyl-benzoate hydrochloride
- 2-diethylaminoethyl 3-[bis(2-chloroethyl)amino]-4-methyl-benzoate
- 3-[bis(2-chloroethyl)amino]-N-ethyl-4-methyl-benzamide
