naphthalene; propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.C1=CC=C2C=CC=CC2=C1
Isomeric SMILES
CCCN.C1=CC=C2C=CC=CC2=C1
InChI
InChI=1S/C10H8.C3H9N/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-3-4/h1-8H;2-4H2,1H3
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
- benzene; N-chloranyl-N-ethyl-ethanamine
- N-(2-chloroethyl)-2-fluoranyl-aniline
- N2-(2-ethoxyethyl)-N2-ethyl-1,3,4-thiadiazole-2,5-diamine
- methyl 2-(1-phenylpyrazol-3-yl)ethanoate
- N-fluoranyl-2,3-dimethyl-aniline
- N-(5-azanyl-1,3,4-thiadiazol-2-yl)propanamide
- 1-[methyl-(2-methylphenyl)amino]ethyl ethanoate
- ethyl 2-[ethyl-(2-methylphenyl)amino]ethyl carbonate
- methyldiazane; 3-(1,3,4-thiadiazol-2-yl)propanenitrile
- 3-(1,3,4-thiadiazol-2-yl)propanenitrile
