naphthalen-1-ylmethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CN
InChI
InChI=1S/C11H11N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8,12H2
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
- 6-azanylnaphthalene-1,3-disulfonic acid
- 8-azanylnaphthalen-2-ol
- 1H-3,1-benzoxazine-2,4-dione
- 1,3-bis(chloranyl)-5,5-dimethyl-imidazolidine-2,4-dione
- phenyl 2-oxidanylbenzoate
- (phenylmethyl) 2-oxidanylbenzoate
- ethyl 2-oxidanylbenzoate
- ethanoic acid; 1-(1H-indol-3-yl)butan-2-amine
- 1,3-bis(chloranyl)-2-methyl-benzene
- 2-methyl-3-oxidanyl-pyran-4-one
