(1-propylimidazol-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CN=C1C[NH3+]
Isomeric SMILES
CCCN1C=CN=C1C[NH3+]
InChI
InChI=1S/C7H13N3/c1-2-4-10-5-3-9-7(10)6-8/h3,5H,2,4,6,8H2,1H3/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
- (1-butylimidazol-2-yl)methylazanium
- [4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]diazane
- [4-[6,8-bis(chloranyl)-2-methyl-imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]diazane
- (9S)-7-azanyl-2-methyl-1,9-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-10-ium-9-ol
- 5-(2-diazanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-amine
- N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]propanamide
- N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide
- 4-(2,4,6-trimethoxyphenyl)-1,3-thiazol-2-amine
- [4-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-phenyl] ethanoate
- [3-acetyloxy-5-(2-azanyl-1,3-thiazol-4-yl)phenyl] ethanoate
