1-methylanthracen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=CC3=CC=CC=C3C=C12)N
Isomeric SMILES
CC1=C(C=CC2=CC3=CC=CC=C3C=C12)N
InChI
InChI=1S/C15H13N/c1-10-14-9-12-5-3-2-4-11(12)8-13(14)6-7-15(10)16/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-(4-carboxyphenyl)-4-methoxy-benzoic acid
- 2-azanyl-3-methyl-anthracene-9,10-dione
- 2-(3-oxidanylphenoxy)benzoic acid
- 3-methylanthracen-2-amine
- 4-(3-methoxyphenoxy)benzene-1,3-dicarboxylic acid
- 7-(2-carboxyethyl)-6-decoxy-9-oxidanylidene-xanthene-4-carboxylic acid
- 5-(2-carboxyethyl)-6-decoxy-9-oxidanylidene-xanthene-4-carboxylic acid
- 7-(2-carboxyethyl)-6-decoxy-9-oxidanylidene-xanthene-2-carboxylic acid
- ethyl 5-(3-ethoxy-3-oxidanylidene-propyl)-6-oxidanyl-9-oxidanylidene-xanthene-2-carboxylate
- 6-methoxy-9-oxidanylidene-xanthene-2-carboxylic acid
