N2-[(3-chlorophenyl)methyl]-2,3-dihydro-1H-indene-2,5-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)N)NCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)N)NCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H17ClN2/c17-14-3-1-2-11(6-14)10-19-16-8-12-4-5-15(18)7-13(12)9-16/h1-7,16,19H,8-10,18H2
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
- 2-methyl-5-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
- 2-methyl-5-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine
- 2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine hydrochloride
- N'-[1-[(2-hexylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide
- 1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride
- 6-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
- 6-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine
- N'-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]thiophene-2-carboximidamide
- N'-(1,2,3,4-tetrahydroisoquinolin-6-yl)thiophene-2-carboximidamide
- 2,3-dihydro-1H-indene-1,6-diamine hydrochloride
