7-methoxynaphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC=C2N)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC=C2N)C=C1
InChI
InChI=1S/C11H11NO/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h2-7H,12H2,1H3
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
- 2,3-bis(4-chlorophenyl)-1,2,3-oxadiaziridine
- 7-chloranyl-1-nitro-anthracene-9,10-dione
- 1-chloranyl-4-nitro-anthracene-9,10-dione
- 2,7-bis(chloranyl)anthracene-9,10-dione
- 2,3-bis(chloranyl)anthracene-9,10-dione
- 2-(3-methylphenoxy)benzoic acid
- 2,3-bis(2-methylphenyl)-1,2,3-oxadiaziridine
- 2,3-bis(2-methoxyphenyl)-1,2,3-oxadiaziridine
- 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carbonyl chloride
- 2-[bis(bromanyl)methyl]-1-chloranyl-anthracene-9,10-dione
