(4-ethyl-2,3-dihydro-1H-phenalen-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CC(CC3=CC=CC(=C32)C=C1)CN
Isomeric SMILES
CCC1=C2CC(CC3=CC=CC(=C32)C=C1)CN
InChI
InChI=1S/C16H19N/c1-2-12-6-7-13-4-3-5-14-8-11(10-17)9-15(12)16(13)14/h3-7,11H,2,8-10,17H2,1H3
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-[[5-[[2-azanyl-4,4,4-tris(fluoranyl)butanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- (3-ethoxycarbonyl-4-ethyl-hexan-3-yl)phosphonic acid
- 4-methoxy-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide
- 2-chloranyl-N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)ethanamide
- 3-[[5-[[2-(2-azanylpentanoylamino)-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- ethyl (2Z)-2-(2H-acenaphthylen-1-ylidene)ethanoate
- 4-azanyl-5-oxidanylidene-5-[[1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-6-[(3-oxidanyl-3-oxidanylidene-1-phenyl-propyl)amino]hexan-2-yl]amino]pentanoic acid
- N-(5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)cyclopropanecarboxamide
- N-(6,7,8,9-tetrahydrobenzo[g][1]benzothiol-6-yl)ethanamide
- N-(1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)ethanamide
