1-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2C(CC3=CC=CC=C23)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2C(CC3=CC=CC=C23)N)OC
InChI
InChI=1S/C18H21NO2/c1-20-17-8-7-12(10-18(17)21-2)9-15-14-6-4-3-5-13(14)11-16(15)19/h3-8,10,15-16H,9,11,19H2,1-2H3
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-[(3,4-dichlorophenyl)methyl]-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- N-methyl-1-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride
- N-methyl-1-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine
- 2-[(E)-[(E)-2-methyl-3-(7-methyl-3-oxidanyl-5-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)prop-2-enylidene]amino]guanidine
- 1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- N-methyl-1-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
- 2-[[(E)-2-methyl-3-(7-methyl-3-oxidanyl-5-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)prop-2-enyl]amino]guanidine
- N-methyl-1-[[2-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
- 3-[(E,3E)-3-(2-azanylethoxyimino)prop-1-enyl]-4-methyl-6-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol
- N-(cyclopropylmethyl)-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
