3-indazol-1-ylpropylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CCC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CCC[NH3+]
InChI
InChI=1S/C10H13N3/c11-6-3-7-13-10-5-2-1-4-9(10)8-12-13/h1-2,4-5,8H,3,6-7,11H2/p+1
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
- (3R)-3-(3-fluorophenyl)piperazin-4-ium-2-one
- (1R)-1-(4-fluorophenyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- (3R)-3-methyl-1-(2-methylpropyl)piperazin-4-ium-2-one
- 1-[(3S)-piperidin-1-ium-3-yl]ethanone
- (1R)-1-(2-fluorophenyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- 1-[(3S)-piperidin-3-yl]ethanone
- 1-[(3S)-piperidin-1-ium-3-yl]propan-1-one
- (3R)-3-(2,3-dimethoxyphenyl)pyrrolidin-1-ium
- (3R)-3-(2,5-dimethoxyphenyl)pyrrolidin-1-ium
- (3R)-3-(2,5-dimethoxyphenyl)pyrrolidine
