N-ethyl-1-naphthalen-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=CC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCN=CC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H13N/c1-2-14-10-11-7-8-12-5-3-4-6-13(12)9-11/h3-10H,2H2,1H3
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
- 2,2-bis(fluoranyl)-3-oxidanyl-6-oxidanylidene-heptanoic acid
- 6-methoxy-3,4-dihydro-2H-chromene-2,7-diol
- tert-butyl 2-imidazol-1-yl-2-oxidanylidene-ethanoate
- 3-azanyl-1-(4-nitrophenyl)propan-1-ol
- 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-5-ium-1-carboxylate
- 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-5-ium-1-carboxylic acid
- 2-(dimethylamino)-2-(furan-2-yl)-N,N-dimethyl-ethanamide
- 1-phenyl-1-sulfanylidene-1$l^{5}-phospholane
- 5-(1-adamantylmethyl)benzene-1,3-diol
- N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4,6-triamine
