cyclopentyl-[(2-methoxynaphthalen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)C[NH2+]C3CCCC3
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)C[NH2+]C3CCCC3
InChI
InChI=1S/C17H21NO/c1-19-17-11-10-13-6-2-5-9-15(13)16(17)12-18-14-7-3-4-8-14/h2,5-6,9-11,14,18H,3-4,7-8,12H2,1H3/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
- 3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-7-nitro-1,4-benzoxazin-2-one
- 4-[(3R)-3-(2-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate
- 4-[(3R)-3-(2-chlorophenyl)-5-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
- N-cyclopentyl-1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-1-ium-4-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]-1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-1-ium-4-carboxamide
- N-cyclohexyl-2-[(2-methoxyphenyl)amino]ethanamide
- 4-cyclopropyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-olate
- 4-cyclopropyl-3-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-1H-1,2,4-triazol-5-one
- [(2R)-1-(1-adamantylcarbamoylamino)-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate
- 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-ethanamide
