2-methylanthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC3=CC=CC=C3C=C2C=C1)N
Isomeric SMILES
CC1=C(C2=CC3=CC=CC=C3C=C2C=C1)N
InChI
InChI=1S/C15H13N/c1-10-6-7-13-8-11-4-2-3-5-12(11)9-14(13)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
- 3-methylanthracen-1-amine
- (4S)-4-[3-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfonyl]-5-methoxy-4-propoxy-phenyl]-4-oxidanyl-1-(3,4,5-trimethoxyphenyl)butan-1-one
- 4-methylanthracen-1-amine
- 2-(4-bromophenyl)-4,4-dimethyl-1,3-oxazolidine
- 1-methylanthracen-2-amine
- 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
