8-methylphenanthren-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=CC3=C2C=C(C=C3)N
Isomeric SMILES
CC1=CC=CC2=C1C=CC3=C2C=C(C=C3)N
InChI
InChI=1S/C15H13N/c1-10-3-2-4-14-13(10)8-6-11-5-7-12(16)9-15(11)14/h2-9H,16H2,1H3
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
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]cyclopentan-1-one
- 2-methyl-6-(2-phenylpropan-2-yl)cyclohexan-1-amine
- 2,2-dimethyl-1,2-oxaziridin-2-ium-3-thione; methyl 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate
- 4,5,7-tris(azanyl)-3-ethyl-chromen-2-one
- 4-chloranyl-1-[1-[1-(4-chloranyl-2-nitro-phenyl)prop-2-ynoxy]prop-2-ynyl]-2-nitro-benzene
- 1,2-benzoxazol-4-amine
- 2-ethoxyphenanthren-3-amine
- 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
