1H-pyridazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN(C=C1)N
Isomeric SMILES
C1=CNN(C=C1)N
InChI
InChI=1S/C4H7N3/c5-7-4-2-1-3-6-7/h1-4,6H,5H2
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
- phenyl 3-nitro-1-phenyl-pyrazole-4-carboxylate
- 2-(dimethylamino)prop-1-en-1-one
- pyrazolidin-1-amine
- 5-(4-phenoxyphenyl)-1-phenyl-pyrazole
- [(E)-hex-1-enyl]-$l^{1}-silanyloxy-silicon
- (Z)-4,5,5,6,6,7,7,8,8,9,9,10,10-tridecakis(fluoranyl)-3-octyl-undec-3-enoic acid
- (1E,3E)-1-chloranylhexa-1,3-diene; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- (1E,3E)-1-chloranylhexa-1,3-diene
- 6,6-dimethoxy-4-phenyl-cyclohexa-2,4-diene-1,1-diamine
- 4-[2-[9-[2-(4-azanylphenoxy)phenyl]fluoren-9-yl]phenoxy]aniline
