2-naphthalen-1-ylethyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCNN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCNN
InChI
InChI=1S/C12H14N2/c13-14-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,14H,8-9,13H2
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
- N-[3-(aminomethyl)phenyl]-4-ethoxy-benzamide
- 3,3-dimethyl-N-(piperidin-4-ylmethyl)butanamide
- 1,1-bis(cyanomethyl)urea
- N-(4-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-2-phenyl-ethanamide
- [2-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-3-yl]methanamine
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylphenoxy)ethanamine
- N-(cyanomethyl)-2-(1,4-diazepan-1-yl)ethanamide
- 2-(5-bromanylfuran-2-yl)ethanamine
- 3-(2-methoxyethoxy)naphthalene-2-carboxylic acid
