cyclopropyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4
Isomeric SMILES
C1CC1[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4
InChI
InChI=1S/C21H21NO/c1-2-6-16(7-3-1)15-23-21-13-10-17-8-4-5-9-19(17)20(21)14-22-18-11-12-18/h1-10,13,18,22H,11-12,14-15H2/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
- cyclohexyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium
- cycloheptyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium
- 5-[(2-chloranyl-4-fluoranyl-phenyl)amino]-5-oxidanylidene-pentanoate
- 5-[(2-chloranyl-4-fluoranyl-phenyl)amino]-5-oxidanylidene-pentanoic acid
- [(2S)-oxolan-2-yl]methyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium
- 1-[(2S)-oxolan-2-yl]-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]methanamine
- 2-(1H-indol-3-yl)ethyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium
- 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethylsulfonyl]propanamide
- 4-[[(2-phenylmethoxynaphthalen-1-yl)methylazaniumyl]methyl]benzoate
