2-anthracen-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CCN
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CCN
InChI
InChI=1S/C16H15N/c17-9-8-12-6-3-7-15-10-13-4-1-2-5-14(13)11-16(12)15/h1-7,10-11H,8-9,17H2
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
- 4-chloranyl-N-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,5-dinitro-benzamide
- azane; bis(oxidanyl)-bis(oxidanylidene)molybdenum
- 2-(oxiran-2-ylmethoxymethyl)oxirane; propan-1-ol
- N-dodecyl-N-phenyl-naphthalen-2-amine
- 3-(decoxymethyl)cyclohexene
- 4-[butoxy(ethoxy)methyl]-7-oxabicyclo[4.1.0]heptane
- 2-(cyclohex-2-en-1-ylmethoxy)-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 4-(phenylmethyl)-7-oxabicyclo[4.1.0]heptane
- 4-(2-ethylhexoxymethyl)-7-oxabicyclo[4.1.0]heptane
- 1-(7-oxabicyclo[4.1.0]heptan-4-yl)hexan-1-one
