(E)-azepin-3-ylidene(butoxy)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C1C=CC=CN=C1)N
Isomeric SMILES
CCCCO/C(=C/1\C=CC=CN=C1)/N
InChI
InChI=1S/C11H16N2O/c1-2-3-8-14-11(12)10-6-4-5-7-13-9-10/h4-7,9H,2-3,8,12H2,1H3/b11-10+
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
- (E)-azepin-3-ylidene(cyclohexyloxy)methanamine
- (E)-azepin-3-ylidene(dodecylsulfanyl)methanamine
- (Z)-azanyl(azepin-3-ylidene)methanethiolate
- 1H-azepine-3-carbothioamide
- (Z)-azanyl(azepin-3-ylidene)methanolate diphosphate
- (E)-azepin-3-ylidene(butan-2-yloxy)methanamine
- bis[3-(3-fluorophenyl)-3-oxidanylidene-propyl]azanide
- (E)-azepin-3-ylidene(2-methylpropoxy)methanamine
- 1-(3-fluorophenyl)-3-[[3-(3-fluorophenyl)-3-oxidanylidene-propyl]amino]propan-1-one
- (E)-azepin-3-ylidene(prop-2-enoxy)methanamine
