4-butyl-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C(=CC=C1)NC3=CC=CC=C3O2
Isomeric SMILES
CCCCC1=C2C(=CC=C1)NC3=CC=CC=C3O2
InChI
InChI=1S/C16H17NO/c1-2-3-7-12-8-6-10-14-16(12)18-15-11-5-4-9-13(15)17-14/h4-6,8-11,17H,2-3,7H2,1H3
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
- cobalt(3+); ethane-1,2-diamine; diazide; perchlorate
- N-methyl-1-phenoxazin-10-yl-methanimine
- cobalt(3+); ethane-1,2-diamine; 2-oxidanylbenzoate
- 10-(3,4-dihydro-2H-pyrrol-5-yl)-4-methoxy-phenoxazine
- 2-methyl-10-(2-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-acridine
- (1Z)-1-[(quinolin-2-ylamino)methylidene]naphthalen-2-one
- 10-(3,4-dihydro-2H-pyrrol-5-yl)phenoxazine hydrochloride
- (4-nitropyridin-2-yl)-(1,3-thiazol-2-yl)methanimine
- 4-methoxy-9,9-dimethyl-10H-acridine
- 4-[(3-oxidanylidene-3-phenyl-propanoyl)-propyl-amino]benzenesulfonate
