O-[1-(4-methylphenyl)prop-2-ynyl]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C#C)ON
Isomeric SMILES
CC1=CC=C(C=C1)C(C#C)ON
InChI
InChI=1S/C10H11NO/c1-3-10(12-11)9-6-4-8(2)5-7-9/h1,4-7,10H,11H2,2H3
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
- N8-(2-dimethylaminoethyl)-2,3-dimethoxy-N8-methyl-N10-prop-2-ynoxy-indeno[1,2-b]indole-8,10-diamine dihydrochloride
- 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine
- 2-[[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]amino]oxyethanenitrile hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylbut-3-enoxy)indeno[1,2-b]indol-10-amine hydrochloride
- 2-[[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]amino]oxyethanenitrile
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylbut-3-enoxy)indeno[1,2-b]indol-10-amine
- 2,3,8-trimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride
- O-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]hydroxylamine hydrochloride
- 2-[2,3-dimethoxy-10-(2-phenylhydrazinyl)indeno[1,2-b]indol-8-yl]oxy-N,N-dimethyl-ethanamine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-[(4-phenylphenyl)methoxy]indeno[1,2-b]indol-10-amine hydrochloride
