naphtho[2,3-e][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3N=CS4
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3N=CS4
InChI
InChI=1S/C15H9NS/c1-2-4-11-8-13-12(7-10(11)3-1)5-6-14-15(13)16-9-17-14/h1-9H
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
- furo[2,3-f][1,3]benzoxazole
- naphtho[2,3-e][1,3]benzoxazole
- 1-(4-dec-9-enoxyphenyl)-4-tetradecyl-piperazine
- 1-(4-dec-9-enoxyphenyl)-4-nonyl-piperazine
- 1-decyl-4-(4-non-8-enoxyphenyl)piperazine
- 1-(4-dec-9-enoxyphenyl)-4-undecyl-piperazine
- 1-(4-non-8-enoxyphenyl)-4-octyl-piperazine
- 1-nonyl-4-(4-undec-10-enoxyphenyl)piperazine
- 1-(4-non-8-enoxyphenyl)-4-tridecyl-piperazine
- 1-hexadecyl-4-(4-non-8-enoxyphenyl)piperazine
