phenanthren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3N
InChI
InChI=1S/C14H11N/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9H,15H2
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
- 1,3,2-dioxathiane 2-oxide
- 2-ethenylpyrazine
- 1,4-diethyl-3,5,8-trioxabicyclo[2.2.2]octane
- 4-(diphenylamino)benzaldehyde
- N'-(2-azanylethyl)-N'-dodecyl-ethane-1,2-diamine
- N4-[4-[bis[4-(dibutylamino)phenyl]amino]phenyl]-N1,N1-dibutyl-N4-[4-(dibutylamino)phenyl]benzene-1,4-diamine
- 5,6-dimethyl-2H-benzotriazole
- triethyl(propyl)azanium iodide
- triethyl(propyl)azanium
- 4-(3-hydroxyphenyl)benzene-1,3-diol
