2,3-dihydro-1H-inden-1-amine; hydron; chloride
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Canonical SMILES:
[H+].C1CC2=CC=CC=C2C1N.[Cl-]
Isomeric SMILES
[H+].C1CC2=CC=CC=C2C1N.[Cl-]
InChI
InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;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
- 3-[3-(3-aminophenyl)-4-phosphoroso-2,6-bis(trifluoromethyl)phenyl]aniline
- 1H-indazole-5-carboxylic acid hydrochloride
- hydron; oxolan-3-ylmethanamine; chloride
- hydron; 1H-imidazol-2-ylmethanamine; dichloride
- tert-butyl 4-(1H-indazol-3-yl)piperazine-1-carboxylate
- (3E,5Z)-6-methoxyhexa-3,5-dien-2-one
- 5-methoxy-1H-pyrrole-2-carbaldehyde
- 4-azanyl-3H-1,3-thiazol-2-one
- tert-butyl 4-(1H-indol-3-yl)piperazine-1-carboxylate
- ethyl 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzoate

