butan-1-amine; 2-nitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C1=CC=C(C(=C1)[N+](=O)[O-])O
Isomeric SMILES
CCCCN.C1=CC=C(C(=C1)[N+](=O)[O-])O
InChI
InChI=1S/C6H5NO3.C4H11N/c8-6-4-2-1-3-5(6)7(9)10;1-2-3-4-5/h1-4,8H;2-5H2,1H3
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-[3-(4-methoxyphenyl)carbonylphenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
- azane; 1-[4-(2-azanylethyl)-3-nitro-phenoxy]ethanol
- 5,5-dimethylnonan-4-ol
- 1-[4-(2-azanylethyl)-3-nitro-phenoxy]ethanol
- azane; 2-(2-diethylaminoethyl)-5-nitro-phenol; hydrate; hydrochloride
- 2-(pyridin-4-ylmethoxy)phenol
- [3-azanyl-2-[3-(4-methylpiperazin-1-yl)propyl]phenyl]-phenyl-methanone
- methanesulfonic acid; N-[3-[(Z)-N-(2-morpholin-4-ylethoxy)-C-phenyl-carbonimidoyl]phenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
- 2-(2-diethylaminoethyl)-5-nitro-phenol
- N-[3-[(E)-N-[3-(dimethylamino)propoxy]-C-phenyl-carbonimidoyl]phenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
