5-(aminomethyl)-1,3-dihydroisoindole-2-carboxamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1C(=O)N)C=C(C=C2)CN.Cl
Isomeric SMILES
C1C2=C(CN1C(=O)N)C=C(C=C2)CN.Cl
InChI
InChI=1S/C10H13N3O.ClH/c11-4-7-1-2-8-5-13(10(12)14)6-9(8)3-7;/h1-3H,4-6,11H2,(H2,12,14);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
- 5-(aminomethyl)-1,3-dihydroisoindole-2-carboxamide
- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-7-methyl-2-propyl-3H-benzimidazole-5-carboxamide
- 2,5-bis(azanyl)-N-(2,2-diphenylethanoyl)-N-[[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]methyl]pentanamide
- [4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]methanamine hydrochloride
- [4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]methanamine
- 5-[bis(azanyl)methylideneamino]-2-[2-[1-[3-(diethylamino)propyl]indol-3-yl]ethanoylamino]pentanamide
- 2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-11-yl)carbonylamino]pentan-2-yl]amino]ethanoic acid
- 2-[1-(phenylmethyl)indol-3-yl]ethanoate
- methyl 2-(phenylmethyl)-1,3-dihydroisoindole-5-carboxylate
- 2-[4-(aminomethyl)phenyl]-2-methyl-propanamide
