[4-(3-methylbutoxy)phenyl]methylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C12H19NO/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-6,10H,7-9,13H2,1-2H3/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 4-(4-chlorophenyl)-2-methylidene-6-oxidanylidene-piperidine-3-carboxylate
- N-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-1-ium-3-ylidene)methyl]-1,2,4-triazol-4-amine
- 1-(pyridin-3-ylmethyl)piperazine-1,4-diium
- 2-azanyl-4-(4-fluorophenyl)-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile
- 1-(pyridin-1-ium-3-ylmethyl)piperazine-1,4-diium
- 4-[[2,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoate
- 1-(pyridin-2-ylmethyl)piperazine-1,4-diium
- methoxy-[6-(2-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate
- 1-(pyridin-1-ium-2-ylmethyl)piperazine-1,4-diium
- 1-(pyridin-4-ylmethyl)piperazine-1,4-diium
