4-phenothiazin-10-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCCN
InChI
InChI=1S/C16H18N2S/c17-11-5-6-12-18-13-7-1-3-9-15(13)19-16-10-4-2-8-14(16)18/h1-4,7-10H,5-6,11-12,17H2
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
- (4S)-4-phenyl-2-[4-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]hepta-1,6-dien-4-yl]-4,5-dihydro-1,3-oxazole
- [15-(aminomethyl)hexahelicen-2-yl]methanamine
- 2,4,5,6-tetraphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- 1-[4-(phenylmethyl)piperidin-1-yl]-2-[(6-phenylpyridazin-3-yl)amino]ethanone
- (4R,6S)-2,2,5-trimethyl-4-[(4R,5R)-2,2,5-trimethyl-1,3-dioxan-4-yl]-6-[(4S,5S)-2,2,5-trimethyl-1,3-dioxan-4-yl]-1,3-dioxane
- 4-(2-azanyl-1H-imidazol-5-yl)-2,3-bis(bromanyl)-6,7-dihydro-1H-pyrrolo[2,3-c]azepin-8-one
- (2S,5R)-2,5-bis(bromanyl)-3,4-dimethyl-1-oxidanylidene-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine
- tetrakis(pent-2-ynyl)stannane
- 4-iodanyl-N-(naphthalen-1-ylmethyl)benzamide
- (3S,7R,8R,8aS)-8-bromanyl-5-methoxy-3,7-diphenyl-3,7,8,8a-tetrahydro-2H-[1,3]oxazolo[3,2-c]pyrimidine
