6-nitro-2,3-dihydro-1H-inden-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1N)C=C(C=C2)[N+](=O)[O-].Cl
Isomeric SMILES
C1CC2=C(C1N)C=C(C=C2)[N+](=O)[O-].Cl
InChI
InChI=1S/C9H10N2O2.ClH/c10-9-4-2-6-1-3-7(11(12)13)5-8(6)9;/h1,3,5,9H,2,4,10H2;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
- N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine hydrochloride
- N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine
- N'-[7-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]thiophene-2-carboximidamide dihydrobromide
- N'-[1-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide
- N2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-2,7-diamine hydrochloride
- N'-[1-[(3-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide
- N'-(1,2,3,4-tetrahydroisoquinolin-5-yl)thiophene-2-carboximidamide
- 7-nitro-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
- N-(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
- 7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
