2-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CC(CC3=CC=CC(=C32)C=C1)CCN
Isomeric SMILES
COC1=C2CC(CC3=CC=CC(=C32)C=C1)CCN
InChI
InChI=1S/C16H19NO/c1-18-15-6-5-12-3-2-4-13-9-11(7-8-17)10-14(15)16(12)13/h2-6,11H,7-10,17H2,1H3
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-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)propan-1-amine
- 3-[[5-[[2-[(2-azanyl-3-methoxy-propanoyl)amino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- (7-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)methanamine
- 3-[[5-[[2-(2-azanylhexanoylamino)-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- ethyl (3E)-3-(4-methoxy-2,3-dihydrophenalen-1-ylidene)propanoate
- 3-[[5-[[2-[2,5-bis(azanyl)pentanoylamino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[(2-azanyl-4-methyl-pentanoyl)amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoate hydrochloride
- 3-[[5-[(2-azanyl-4-methyl-pentanoyl)amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- (4-ethyl-2,3-dihydro-1H-phenalen-2-yl)methanamine
