(2,4-dimethylphenyl)methyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OC)C
Isomeric SMILES
CC1=CC(=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OC)C
InChI
InChI=1S/C17H21NO/c1-13-4-7-16(14(2)10-13)12-18-11-15-5-8-17(19-3)9-6-15/h4-10,18H,11-12H2,1-3H3/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
- N-tert-butyl-2-[[5-(4-chlorophenyl)-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-cyanoethyl)-N-methyl-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-4-nitro-phenolate
- 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-bis(prop-2-enyl)ethanamide
- tert-butyl 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
- 4-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile
- 5,8-dimethoxy-4-methyl-2-piperidin-1-yl-quinolin-1-ium
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 1,3-benzodioxol-5-ylmethyl-[(4,5-dimethoxy-2-nitro-phenyl)methyl]azanium
- 2-hydroxyethyl(3-naphthalen-1-yloxypropyl)azanium
