2,3-dihydro-1H-pyrazol-5-amine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(NN1)N.Cl.Cl
Isomeric SMILES
C1C=C(NN1)N.Cl.Cl
InChI
InChI=1S/C3H7N3.2ClH/c4-3-1-2-5-6-3;;/h1,5-6H,2,4H2;2*1H
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
- (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanylidene)-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate; 2-hydroxyethyl(trimethyl)azanium
- 2-ethyl-3H-1,2-benzoxazole; fluoranylboronic acid
- (propan-2-ylideneamino) N-[3,3,5-trimethyl-5-[[2,4,6-tris(oxidanylidene)-3,5-bis[[1,3,3-trimethyl-5-[(propan-2-ylideneamino)oxycarbonylamino]cyclohexyl]methyl]-1,3,5-triazinan-1-yl]methyl]cyclohexyl]carbamate
- 2-ethyl-3H-1,2-benzoxazole
- 2,2-bis[2,3-bis(bromanyl)propoxymethyl]butyl phosphite
- [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(phosphonatooxymethyl)oxolan-3-yl] phosphate
- 2,2-bis[2,3-bis(bromanyl)propoxymethyl]butyl dihydrogen phosphite
- 1-(phenylmethyl)-4-pyrrolidin-1-yl-piperidine dihydrochloride
- 1-[2,4-bis(oxidanyl)-4-oxidanylidene-3-[(4-oxidanyl-4-oxidanylidene-butyl)amino]butyl]azetidine-2-carboxylic acid
- (2R,4aS,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4a-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-5,10-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carbaldehyde
