3-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC=C3)O
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC=C3)O
InChI
InChI=1S/C16H17NO/c18-16-6-1-3-12(9-16)11-17-15-8-7-13-4-2-5-14(13)10-15/h1,3,6-10,17-18H,2,4-5,11H2
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
- N-propyl-2,3-dihydro-1H-inden-5-amine
- N-[(2-fluorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- N-(phenylmethyl)-2,3-dihydro-1H-inden-5-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3-dihydro-1H-inden-5-amine
- N-[(5-bromanylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine
- N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine
- (2R)-3-[3-(4-methylpiperazin-4-ium-1-yl)propyl]-2-(4-propan-2-ylphenyl)-1,3-thiazolidin-4-one
- N-[(2-bromophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]phenol
- 5-chloranyl-N-[(4-dimethylaminophenyl)methyl]-2-methoxy-aniline
