7-ethylanthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C=C3C=CC=C(C3=C2)N
Isomeric SMILES
CCC1=CC2=C(C=C1)C=C3C=CC=C(C3=C2)N
InChI
InChI=1S/C16H15N/c1-2-11-6-7-12-9-13-4-3-5-16(17)15(13)10-14(12)8-11/h3-10H,2,17H2,1H3
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
- N-(2-dimethylaminoethyl)-N-ethyl-4-nitro-benzamide
- methyl-[4-[(E)-3-[methyl(propyl)amino]prop-1-enyl]cyclohexyl]carbamic acid
- N-(3-azanyl-3-oxidanylidene-propyl)-3-nitro-benzamide
- 4-azanyl-N-[3-(dimethylamino)propyl]-N-methyl-benzamide
- N-[4-[(E)-3-[ethyl(2-hydroxyethyl)amino]prop-1-enyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide
- ethyl 4-(2-methoxy-2-oxidanylidene-ethyl)-3-nitro-benzoate
- N-[4-(4-bromanylbutoxy)cyclohexyl]-3,4-bis(fluoranyl)-N-methyl-benzenesulfonamide
- N-(2-dimethylaminoethyl)-N-methyl-3-nitro-benzamide
- methyl (3Z)-3-[[[4-[bis(2-diethylaminoethyl)carbamoyl]phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate
- 5-(dimethylaminomethyl)furan-2-amine; methanamide
