methyl(naphthalen-1-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]C1=CC=CC2=CC=CC=C21
Isomeric SMILES
C[NH2+]C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C11H11N/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8,12H,1H3/p+1
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
- methyl-(2-phenylphenyl)azanium
- methyl-(3-phenoxyphenyl)azanium
- N-methyl-3-phenoxy-aniline
- N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-oxidanylidene-propanamide
- [4-[[[[(2E)-2-(2-azanylbutylidene)hydrazinyl]-oxidanyl-methyl]amino]methyl]cyclohexyl]-(methylamino)methanol
- methylamino-[4-[[[[(2E)-2-[2-[[[3-[methylamino(oxidanyl)methoxy]cyclopentyl]-oxidanyl-methyl]amino]butylidene]hydrazinyl]-oxidanyl-methyl]amino]methyl]cyclohexyl]methanol
- N-(1-methoxypropan-2-yl)-2-oxidanylidene-propanamide
- N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-propanamide
- N-(2-methoxypropyl)-2-oxidanylidene-propanamide
- dimethyl-methylimino-oxidanylidene-$l^{6}-sulfane
