2-ethoxyphenanthren-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C=CC3=CC=CC=C32)N
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C=CC3=CC=CC=C32)N
InChI
InChI=1S/C16H15NO/c1-2-18-16-9-12-8-7-11-5-3-4-6-13(11)14(12)10-15(16)17/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
- 1,3-benzodioxole-5-carbaldehyde; 4-(2-butoxyethoxy)-2-[2-(2-butoxyethoxy)ethyl]butanoate
- 2,4-bis(chloranyl)anthracen-1-amine
- 4-(2-butoxyethoxy)-2-[2-(2-butoxyethoxy)ethyl]butanoic acid
- 6-azanyl-8-fluoranyl-chromen-2-one
- methyl 3-[3-[butanoyl(methyl)amino]-2,4,6-tris(chloranyl)phenyl]pentanoate
- 6,8-bis(chloranyl)naphthalen-2-amine
- 4-iodanyl-1,2-benzoxazol-7-amine
- 5-nitrophenanthren-3-amine
- 1-anthracen-1-yltriacontan-1-amine
- thianthren-1-ol
